H. Patel

发表

A comparative QSAR analysis and molecular docking studies of quinazoline derivatives as tyrosine kinase (EGFR) inhibitors: A rational approach to anticancer drug design

M. Noolvi, H. Patel, 2013 .

Exploring the anti-breast cancer potential of flavonoid analogs

S. Madhunapantula, S. Manjula, M. Noolvi, 2016 .

Xyloglucan: A functional biomacromolecule for drug delivery applications.

Chandrakantsing V. Pardeshi, H. Patel, V. Belgamwar, 2017, International journal of biological macromolecules.

Quantitative structure–activity relationship (QSAR) studies as strategic approach in drug discovery

Varun Jaiswal, Poonam Sharma, Sumit Bansal, 2014, Medicinal Chemistry Research.

BREED based de novo hybridization approach: generating novel T790M/C797S-EGFR tyrosine kinase inhibitors to overcome the problem of mutation and resistance in non small cell lung cancer (NSCLC)

H. Patel, S. Surana, Matin Shaikh, 2020, Journal of biomolecular structure & dynamics.

Pentacyclic Triterpenoids Inhibit IKKβ Mediated Activation of NF-κB Pathway: In Silico and In Vitro Evidences

Kalpesh R. Patil, Chandragouda R. Patil, Shreesh Ojha, 2015, PloS one.

Synthesis of novel 2, 3, 5-tri-substituted thiazoles with anti-inflammatory and antibacterial effect causing clinical pathogens.

R. Ullah, A. Bari, H. Patel, 2020, Journal of infection and public health.

A structural insight of bedaquiline for the cardiotoxicity and hepatotoxicity.

H. Patel, S. Surana, R. Pawara, 2019, Tuberculosis.

Synthesis and in vitro antitubercular activity of pyridine analouges against the resistant Mycobacterium tuberculosis.

H. Patel, S. Surana, P. Jain, 2020, Bioorganic chemistry.

N,N,N-Trimethyl chitosan: An advanced polymer with myriad of opportunities in nanomedicine.

Chandrakantsing V. Pardeshi, H. Patel, V. Belgamwar, 2017, Carbohydrate polymers.

A categorical review on electroanalytical determination of non-narcotic over-the-counter abused antitussive drugs.

Rajshekhar Karpoormath, Harun Patel, Rajkumar Patel, 2015, Talanta.

Design and synthesis of novel antineoplastic agents inspired from marine bromopyrrole alkaloids.

H. Patel, R. Karpoormath, M. Palkar, 2015, Anti-cancer agents in medicinal chemistry.

Design and synthesis of novel 2,4-disubstituted aminopyrimidines: reversible non-covalent T790M EGFR inhibitors

I. Ansari, H. Patel, S. Surana, 2018, Journal of receptor and signal transduction research.

Synthesis, Molecular Modelling Study of the Methaqualone Analogues as Anti-Convulsant Agent with Improved Cognition Activity and Minimized Neurotoxicity

S. Manjula, H. Patel, R. Pawara, 2021, Journal of Molecular Structure.

Current perspective of natural alkaloid carbazole and its derivatives as antitumor agents.

H. Patel, Girish A. Hampannavar, R. Karpoormath, 2015, Anti-cancer agents in medicinal chemistry.

Synthesis, Molecular Modeling Study, and Quantum-Chemical-Based Investigations of Isoindoline-1,3-diones as Antimycobacterial Agents

H. Patel, S. Surana, R. Pawara, 2022, ACS omega.

Extensively Drug-resistant Tuberculosis (XDR-TB)-inhibitors to Overcome the Scourge of Drug-resistant Tuberculosis: a Perspective

H. Patel, S. Surana, R. Pawara, 2020, Reviews and Advances in Chemistry.

Pyridine and nitro-phenyl linked 1,3,4-thiadiazoles as MDR-TB inhibitors.

I. Ansari, H. Patel, S. Surana, 2019, European journal of medicinal chemistry.

Development of bromo- and fluoro-based α, β-unsaturated ketones as highly potent MAO-B inhibitors for the treatment of Parkinson's disease

S. Sushanth Kumar, M. Abdelgawad, A. Musa, 2022, Journal of Molecular Structure.

Molecular modeling studies of quinoline derivatives as VEGFR-2 tyrosine kinase inhibitors using pharmacophore based 3D QSAR and docking approach

H. Patel, S. Surana, V. Ugale, 2017 .

NiO–ZrO2 nanocomposite modified electrode for the sensitive and selective determination of efavirenz, an anti-HIV drug

R. Goyal, R. Patel, H. Patel, 2015 .

In silico search of triple mutant T790M/C797S allosteric inhibitors to conquer acquired resistance problem in non-small cell lung cancer (NSCLC): a combined approach of structure-based virtual screening and molecular dynamics simulation

H. Patel, S. Surana, R. Pawara, 2020, Journal of biomolecular structure & dynamics.

Optimizing the Sunitinib for cardio-toxicity and thyro-toxicity by scaffold hopping approach

H. Patel, I. Ahmad, Deepali A. Bansode, 2022, In Silico Pharmacology.

Conclusion and Future Perspectives

H. Patel, S. Surana, R. Pawara, 2019, Third Generation EGFR Inhibitors.

In search of selective 11β-HSD type 1 inhibitors without nephrotoxicity: An approach to resolve the metabolic syndrome by virtual based screening

M. Noolvi, H. Patel, S. Surana, 2015 .

p38α MAP kinase inhibitors to overcome EGFR tertiary C797S point mutation associated with osimertinib in non-small cell lung cancer (NSCLC): emergence of fourth-generation EGFR inhibitor

Arabinda Ghosh, H. Patel, S. Surana, 2020, Journal of biomolecular structure & dynamics.

Design and synthesis of novel carbazolo-thiazoles as potential anti-mycobacterial agents using a molecular hybridization approach†

H. Patel, Girish A. Hampannavar, R. Karpoormath, 2014 .

3D QSAR STUDIES ON A SERIES OF QUINAZOLINE DERRIVATIVES AS TYROSINE KINASE (EGFR) INHIBITOR: THE K-NEAREST NEIGHBOR MOLECULAR FIELD ANALYSIS APPROACH

M. Noolvi, H. Patel, 2010, Journal of basic and clinical pharmacy.

Disulfiram and Its Copper Chelate Attenuate Cisplatin-Induced Acute Nephrotoxicity in Rats Via Reduction of Oxidative Stress and Inflammation

Chandragouda R. Patil, S. Goyal, S. Ojha, 2019, Biological Trace Element Research.

Computational investigation of phytochemicals from Withania somnifera (Indian ginseng/ashwagandha) as plausible inhibitors of GluN2B-containing NMDA receptors

H. Patel, Dileep Kumar, I. Ahmad, 2021, Journal of biomolecular structure & dynamics.

In vitro and computational investigations of novel synthetic carboxamide-linked pyridopyrrolopyrimidines with potent activity as SARS-CoV-2-MPro inhibitors

Saleh K. Ihmaid, Hany E. A. Ahmed, H. Patel, 2022, RSC advances.

A Comprehensive Study to Unleash the Putative Inhibitors of Serotype2 of Dengue Virus: Insights from an In Silico Structure-Based Drug Discovery

Md. Sakib Hossen, Md. Salman Shakil, H. Patel, 2022, Molecular biotechnology.

Phytochemicals from Amberboa ramosa as potential DPP-IV inhibitors for the management of Type-II Diabetes Mellitus: Inferences from In-silico Investigations

K. Raza, H. Patel, R. K. Paul, 2022, Journal of Molecular Structure.

Novel series of phenylalanine analogs endowed with promising anti-inflammatory activity: synthesis, pharmacological evaluation, and computational insights

H. Patel, Girish A. Hampannavar, R. Karpoormath, 2015, Medicinal Chemistry Research.

In silico investigations identified Butyl Xanalterate to competently target CK2α (CSNK2A1) for therapy of chronic lymphocytic leukemia

B. Alshehri, S. Mir, F. Alhumaydhi, 2022, Scientific Reports.

Structural modelling and in silico pharmacology of β-carboline alkaloids as potent 5-HT1A receptor antagonists and reuptake inhibitors

M. Mordi, H. Patel, I. Ahmad, 2022, Journal of biomolecular structure & dynamics.

In vivo anti-tumour activity of novel Quinazoline derivatives.

S. Manjula, M. Noolvi, H. Patel, 2012, European review for medical and pharmacological sciences.

Potent Bioactive Compounds From Seaweed Waste to Combat Cancer Through Bioinformatics Investigation

Kaushik Kumar Bharadwaj, Arabinda Ghosh, H. Patel, 2022, Frontiers in Nutrition.

Evaluation of oxindole derivatives as a potential anticancer agent against breast carcinoma cells: In vitro, in silico, and molecular docking study.

H. Patel, K. Juvale, I. Ahmad, 2022, Toxicology in vitro : an international journal published in association with BIBRA.

Phytochemical Analysis, Antioxidant, and Antimicrobial Activities of Ducrosia flabellifolia: A Combined Experimental and Computational Approaches

M. Snoussi, E. Noumi, Cengiz Sarikurkcu, 2022, Antioxidants.

Quantitative structure–activity relationship (QSAR) studies as strategic approach in drug discovery

Poonam Sharma, Sandeep Lohan, S. Dhiman, 2014, Medicinal Chemistry Research.

Design, synthesis and molecular docking and ADME studies of novel hydrazone derivatives for AChE inhibitory, BBB permeability and antioxidant effects

H. Patel, Serkan Levent, I. Ahmad, 2022, Journal of biomolecular structure & dynamics.

Anti-convulsant potential of quinazolinones

Atul A. Shirkhedkar, Sanjay J. Surana, Chandrakantsing V. Pardeshi, 2016 .

Resolving the Mystery of Ring Opening in the Synthesis of Benzo[d][1, 3]oxazin-4-one and Quinazolin-4(3H)-one

H. Patel, S. Surana, R. Pawara, 2019, Letters in Organic Chemistry.

Quinazolino-thiadiazoles as antimicrobial agents

Chandrakantsing V. Pardeshi, H. Patel, S. Bari, 2018, Bulletin of Faculty of Pharmacy, Cairo University.

Quinazolino-benzothiazoles: fused pharmacophores as anticonvulsant agents.

H. Patel, S. Bari, S. Surana, 2012, European journal of medicinal chemistry.

Polyelectrolyte complexes: mechanisms, critical experimental aspects, and applications

Chandrakantsing V. Pardeshi, H. Patel, V. Belgamwar, 2016, Artificial cells, nanomedicine, and biotechnology.

Lapachol and (α/β)-lapachone as inhibitors of SARS-CoV-2 Main Protease (Mpro) and hACE-2: ADME properties, docking and dynamic simulation approaches

M. Snoussi, E. Noumi, H. Patel, 2022, Pharmacognosy Magazine.

3D QSAR STUDIES ON A SERIES OF 1,3,4-THIADIAZOLE-2- ARYLHYDRAZONE DERIVATIVES AS ANTITRYPANOSOMAL AGENTS. THE k-NEAREST NEIGHBOR MOLECULAR FIELD ANALYSIS APPROACH

Navdeep Singh Sethi, M. Noolvi, H. Patel, 2010 .

Small hybrid heteroaromatics: resourceful biological tools in cancer research

Poonam Sharma, S. Dhiman, M. Noolvi, 2017 .

Benzothiazoles: search for anticancer agents.

M. Noolvi, H. Patel, M. Kaur, 2012, European journal of medicinal chemistry.

Design, synthesis, in vitro anticancer and antimicrobial evaluation, SAR analysis, molecular docking and dynamic simulation of new pyrazoles, triazoles and pyridazines based isoxazole

M. Snoussi, H. Patel, I. Ahmad, 2022, Journal of Molecular Structure.

Synthesis and anticancer evaluation of novel 2-cyclopropylimidazo[2,1-b][1,3,4]-thiadiazole derivatives.

S. Cameotra, Navjot Singh, M. Noolvi, 2011, European journal of medicinal chemistry.

Thermo-physical examination: Synthesized 2-furano-4(3H)-quinazolinone and open quinazolinone (diamide) anticancer analogs with sodium dodecyl sulfate

Poonam Sharma, M. Noolvi, H. Patel, 2013 .

Molecular Insights into Coumarin Analogues as Antimicrobial Agents: Recent Developments in Drug Discovery

Visweswara Rao Pasupuleti, I. Ansari, M. Snoussi, 2022, Antibiotics.

Therapeutic Outcomes of Isatin and Its Derivatives against Multiple Diseases: Recent Developments in Drug Discovery

Visweswara Rao Pasupuleti, I. Ansari, M. Snoussi, 2022, Pharmaceuticals.

Synthesis, and antimicrobial evaluation of new pyridine imidazo (2,1b)-1,3,4-thiadiazole derivatives

M. Noolvi, H. Patel, Varun Bhardwaj, 2016 .

Synthesis and in vitro antitumor activity of substituted quinazoline and quinoxaline derivatives: search for anticancer agent.

M. Noolvi, H. Patel, Varun Bhardwaj, 2011, European journal of medicinal chemistry.

Quinoxaline-PABA bipartite hybrid derivatization approach: Design and search for antimicrobial agents

Poonam Sharma, Sandeep Lohan, S. Bansal, 2019, Journal of Molecular Structure.

Green synthesis of N-substituted benzimidazoles: The promising methicillin resistant Staphylococcus aureus (MRSA) inhibitors

H. Patel, D. Patil, Ulhas Patil, 2020 .

An in silico-in vitro antimalarial and antimicrobial investigation of newer 7- Chloroquinoline based Schiff-bases

H. Patel, I. Ahmad, N. Patel, 2022, Journal of Molecular Structure.

Novel series of phenylalanine analogs endowed with promising anti-inflammatory activity: synthesis, pharmacological evaluation, and computational insights

H. Patel, R. Karpoormath, M. Palkar, 2015, Medicinal Chemistry Research.

Design, synthesis, molecular docking and molecular dynamics studies of novel triazolothiadiazine derivatives containing furan or thiophene rings as anticancer agents.

H. Patel, M. Baysal, I. Ahmad, 2022, Bioorganic chemistry.

2,5,6-trisubstituted imidazo[2,1-b][1,3,4]thiadiazoles: search for antihyperlipidemic agents.

M. Noolvi, H. Patel, B. Thippeswamy, 2013, European journal of medicinal chemistry.

2,6-Disubstituted imidazo[2,1-b][1,3,4]thiadiazoles: search for anticancer agents.

M. Noolvi, H. Patel, Amandeep Kaur, 2012, European journal of medicinal chemistry.

Synthesis, characterization, molecular dynamic simulation, and biological assessment of cinnamates linked to imidazole/benzimidazole as a CYP51 inhibitor.

H. Patel, P. Kumari, I. Ahmad, 2023, Journal of biomolecular structure & dynamics.

Modeling the anti-Methicillin-Resistant Staphylococcus aureus (MRSA) Activity of (E)-6-chloro-N2-phenyl-N4-(4-Phenyl-5-(Phenyl Diazinyl)-2λ3, 3 λ2- Thiazol-2-yl)-1, 3, 5-Triazine-2,4- Diamine

E. Ejiofor, H. Patel, I. Ahmad, 2022, Polycyclic Aromatic Compounds.

Anti-inflammatory biomolecular activity of chlorinated-phenyldiazenyl-naphthalene-2-sulfonic acid derivatives: perception from DFT, molecular docking, and molecular dynamic simulation

E. Ejiofor, E. Ahuekwe, H. Patel, 2022, Journal of biomolecular structure & dynamics.

Introduction of benzyloxy pharmacophore into aryl/heteroaryl chalcone motifs as a new class of monoamine oxidase B inhibitors

S. Sushanth Kumar, M. Abdelgawad, H. Patel, 2022, Scientific Reports.

Synthesis, docking, and biological investigations of new coumarin-piperazine hybrids as potential antibacterial and anticancer agents

H. Patel, P. Kumari, I. Ahmad, 2022, Journal of Molecular Structure.

Molecular modeling and DFT Studies of Diazenylphenyl derivatives as a Potential HBV and HCV Antiviral Agents

H. Patel, I. Ahmad, T. Gber, 2022, Chemical Physics Impact.

Design, synthesis, biological evaluation and in silico studies of novel 1,2,3-triazole linked benzoxazine-2,4-dione conjugates as potent antimicrobial, antioxidant and anti-inflammatory agents

M. Snoussi, E. Noumi, H. Patel, 2022, Arabian Journal of Chemistry.

“Pyrazolo-Imidazolidinones: Synthesis, Antimicrobial Assessment and Molecular Modelling Studies by Molecular Mechanic and Quantum Mechanic Approach”

H. Patel, S. Joshi, Medha Pandya, 2022, Journal of Molecular Structure.

Molecular modelling and structure-activity relationship of a natural derivative of o-hydroxybenzoate as a potent inhibitor of dual NSP3 and NSP12 of SARS-CoV-2: in silico study

M. Mordi, H. Patel, I. Ahmad, 2022, Journal of biomolecular structure & dynamics.

Design, Synthesis, Molecular Docking, ADME and Biological Evaluation Studies of Some New 1,3,4-oxadiazole Linked Benzimidazoles as Anticancer Agents and Aromatase Inhibitors

H. Patel, I. Ahmad, Z. Kaplancıklı, 2021 .

Design and Synthesis of the Novel, Selective WZ4002 analogue as EGFR-L858R/T790M Tyrosine Kinase Inhibitors for Targeted Drug Therapy in Non-Small-Cell Lung Cancer (NSCLC)

C. Kundu, H. Patel, S. Surana, 2021, Journal of Molecular Structure.

In silico validation of anti-viral drugs obtained from marine sources as a potential target against SARS-CoV-2 Mpro

H. Patel, Srijita Das, I. Ahmad, 2021, Journal of the Indian Chemical Society.

Computational identification of 2,4-disubstituted amino-pyrimidines as L858R/T790M-EGFR double mutant inhibitors using pharmacophore mapping, molecular docking, binding free energy calculation, DFT study and molecular dynamic simulation

H. Patel, R. Pawara, I. Ahmad, 2021, In Silico Pharmacology.

Tomatidine and Patchouli Alcohol as Inhibitors of SARS-CoV-2 Enzymes (3CLpro, PLpro and NSP15) by Molecular Docking and Molecular Dynamics Simulations

M. Iriti, M. Snoussi, E. Noumi, 2021, International journal of molecular sciences.

Mining of a novel esterase (est3S) gene from a cow rumen metagenomic library with organosphosphorus insecticides degrading capability: Catalytic insights by site directed mutations, docking, and molecular dynamic simulations.

M. Haque, H. Lee, K. Cho, 2021, International journal of biological macromolecules.

Optimizing Bedaquiline for cardiotoxicity by structure based virtual screening, DFT analysis and molecular dynamic simulation studies to identify selective MDR-TB inhibitors

H. Patel, I. Ahmad, Harsha Jadhav, 2021, In silico pharmacology.

Investigating the Impact of Different Acrylamide (Electrophilic Warhead) on Osimertinib's Pharmacological Spectrum by Molecular Mechanic and Quantum Mechanic Approach.

H. Patel, S. Surana, R. Pawara, 2020, Combinatorial chemistry & high throughput screening.

Design, synthesis and evaluation of small molecule imidazo[2,1-b][1,3,4]thiadiazoles as inhibitors of transforming growth factor-β type-I receptor kinase (ALK5).

M. Noolvi, H. Patel, A. Gadad, 2015, European journal of medicinal chemistry.

Synthesis, In Vitro Evaluation, and Molecular Docking Studies of Azetidinones and Thiazolidinones of 2‐Amino‐5‐cyclopropyl‐1,3,4‐thiadiazole as Antibacterial Agents

M. Noolvi, H. Patel, R. Karpoormath, 2014, Archiv der Pharmazie.

Novel imidazo[2,1-b]-1,3,4-thiadiazoles as promising antifungal agents against clinical isolate of Cryptococcus neoformans.

H. Patel, K. Mlisana, A. Kajee, 2015, European journal of medicinal chemistry.

Synthesis and antimicrobial evaluation of novel 1,3,4-thiadiazole derivatives of 2-(4-formyl-2-methoxyphenoxy) acetic acid

S. Cameotra, M. Noolvi, H. Patel, 2016 .

Synthesis and antitubercular evaluation of imidazo[2,1-b][1,3,4]thiadiazole derivatives

Navdeep Singh Sethi, S. Cameotra, M. Noolvi, 2017 .

Synthesis, molecular docking, DFT study, and in vitro antimicrobial activity of some 4‐(biphenyl‐4‐yl)‐1,4‐dihydropyridine and 4‐(biphenyl‐4‐yl)pyridine derivatives

H. Patel, I. Ahmad, N. Desai, 2021, Journal of biochemical and molecular toxicology.

Synthesis and Characterization of New Schiff-bases as Methicillin Resistant Staphylococcus Aureus (MRSA) Inhibitors

H. Patel, R. Bendre, R. Patil, 2021, Journal of Molecular Structure.

Novel padding techniques for dyeing babool dye on cotton

B. H. Patel, B. J. Agarwal, H. M. Patel, 2003 .

New nasal nanocomplex self-assembled from charged biomacromolecules: N,N,N-Trimethyl chitosan and dextran sulfate.

Chandrakantsing V. Pardeshi, H. Patel, V. Belgamwar, 2016, International journal of biological macromolecules.

Pyridines: Multidrug-resistant tuberculosis (MDR-TB) inhibitors.

H. Patel, S. Surana, K. Chaudhari, 2017, The Indian journal of tuberculosis.

Exploring MDR-TB inhibitory potential of 4-amino quinazolines as Mycobacterium tuberculosis N -acetylglucosamine-1-phosphate uridyltransferase (GlmU MTB) inhibitors.

H. Patel, R. Karpoormath, M. Palkar, 2020, Chemistry & biodiversity.

Recent updates in natural terpenoids as potential anti-mycobacterial agents.

H. Patel, I. Ahmad, Vilasrao Jagatap, 2021, Indian Journal of Tuberculosis.

Mycobacterium Tuberculosis (MTB) GyrB inhibitors: An attractive approach for developing novel drugs against TB.

H. Patel, S. Surana, P. Jain, 2016, European journal of medicinal chemistry.

2D-QSAR Study of Fluoroquinolone Derivatives: An Approach to Design Anti-tubercular Agents

M. Noolvi, H. Patel, M. Palkar, 2011 .

Thymus musilii Velen. Methanolic Extract: In Vitro and In Silico Screening of Its Antimicrobial, Antioxidant, Anti-Quorum Sensing, Antibiofilm, and Anticancer Activities

M. Snoussi, E. Noumi, H. Patel, 2022, Life.

Benzofurano-isatins: Search for antimicrobial agents

H. Patel, S. Bari, V. Ugale, 2017 .

Research progress in electroanalytical techniques for determination of antimalarial drugs in pharmaceutical and biological samples

R. Goyal, H. Patel, S. Cherukupalli, 2016 .

Synthesizes, Characterization, Molecular docking and in vitro Bioactivity study of new compounds containing Triple Beta Lactam Rings

H. Patel, I. Ahmad, M. Farhan, 2022, Journal of Molecular Structure.

An insight into purine, tyrosine and tryptophan derived marine antineoplastic alkaloids.

H. Patel, R. Karpoormath, M. Palkar, 2015, Anti-cancer agents in medicinal chemistry.

Synthesis, method optimization, anticancer activity of 2,3,7-trisubstituted Quinazoline derivatives and targeting EGFR-tyrosine kinase by rational approach: 1st Cancer Update

M. Noolvi, H. Patel, 2013 .

Synthesis, antimicrobial and cytotoxic activity of novel azetidine-2-one derivatives of 1H-benzimidazole

M. Noolvi, H. Patel, A. Badiger, 2014 .

UV SPECTROPHOTOMETRIC METHODS FOR DETERMINATION OF PALBOCICLIB IN BULK AND IN-HOUSE CAPSULE FORMULATION

H. Patel, A. Shirkhedkar, A. Mundada, 2020, INDIAN DRUGS.

In silico Evidence for Binding of Pentacyclic Triterpenoids to Keap1-Nrf2 Protein-Protein Binding Site.

Chandragouda R. Patil, S. Goyal, S. Ojha, 2017, Combinatorial chemistry & high throughput screening.

Recent updates on third generation EGFR inhibitors and emergence of fourth generation EGFR inhibitors to combat C797S resistance.

Harun Patel, Rahul Pawara, Azim Ansari, 2017, European journal of medicinal chemistry.

H. Patel, R. Pawara, I. Ahmad, 2021, In Silico Pharmacology.

Mechanism of Resistance to Third-Generation Inhibitors

H. Patel, S. Surana, R. Pawara, 2019, Third Generation EGFR Inhibitors.

In-silico evidences for binding of Glucokinase activators to EGFR C797S to overcome EGFR resistance obstacle with mutant-selective allosteric inhibition

Harun Patel, Rahul Pawara, Sanjay Surana, 2018, Comput. Biol. Chem..

Design and synthesis of quinazolinones as EGFR inhibitors to overcome EGFR resistance obstacle.

M. Noolvi, H. Patel, S. Surana, 2017, Bioorganic & medicinal chemistry.

Approved and Clinical Trial Third-Generation EGFR Inhibitors

H. Patel, S. Surana, R. Pawara, 2019, Third Generation EGFR Inhibitors.

In silico toxicity investigation of Methaqualone’s conjunctival, retinal, and gastrointestinal hemorrhage by molecular modelling approach

H. Patel, R. Pawara, I. Ahmad, 2022, Molecular Simulation.

Current Approaches in the Development of Covalent Reversible EGFR Inhibitors

H. Patel, S. Surana, R. Pawara, 2019, Third Generation EGFR Inhibitors.

Synthesis of Novel Hybrids Inspired from Bromopyrrole Alkaloids Inhibiting MMP‐2 and ‐12 as Antineoplastic Agents

H. Patel, R. Karpoormath, Mahamadhanif S. Shaikh, 2015, Chemical biology & drug design.

Sulphonamido-quinoxalines: search for anticancer agent.

H. Patel, S. Surana, R. Marathe, 2013, European journal of medicinal chemistry.

Antihypertensive activity of roasted cashew nut in mixed petroleum fractions-induced hypertension: An in vivo and in silico approaches

H. Patel, J. Akintunde, I. Ahmad, 2022, Heliyon.

The Repurposed ACE2 Inhibitors: SARS-CoV-2 Entry Blockers of Covid-19

H. Patel, S. Surana, R. Pawara, 2021, Topics in Current Chemistry.

Design and synthesis of some novel hybrid molecules based on 4-thiazolidinone bearing pyridine-pyrazole scaffolds: molecular docking and molecular dynamics simulations of its major constituent onto DNA gyrase inhibition.

H. Patel, I. Ahmad, N. Desai, 2023, Molecular diversity.

Novel thiomorpholine tethered isatin hydrazones as potential inhibitors of resistant Mycobacterium tuberculosis.

H. Patel, R. Karpoormath, B. Chandrasekaran, 2021, Bioorganic chemistry.

Synthesis and Anticancer Evaluation of Novel 2-Cyclopropylimidazo[2,1-b][1,3,4]thiadiazole Derivatives.

S. Cameotra, Navjot Singh, M. Noolvi, 2012 .

Structural exploration of selected C6 and C7-substituted coumarin isomers as selective MAO-B inhibitors

M. Britel, H. Patel, Niloy Das, 2022, Journal of biomolecular structure & dynamics.

Brain–blood ratio: implications in brain drug delivery

Chandrakantsing V. Pardeshi, H. Patel, V. Belgamwar, 2016, Expert opinion on drug delivery.

Development of Isopropyl-Tailed Chalcones as a New Class of Selective MAO-B Inhibitors for the Treatment of Parkinson’s Disorder

Ashutosh Kumar Singh, S. Sushanth Kumar, M. Abdelgawad, 2023, ACS omega.

Multifunctional Derivatives of Spiropyrrolidine Tethered Indeno-Quinoxaline Heterocyclic Hybrids as Potent Antimicrobial, Antioxidant and Antidiabetic Agents: Design, Synthesis, In Vitro and In Silico Approaches

M. Snoussi, E. Noumi, H. Patel, 2022, Molecules.

Stability Studies of Thiocolchicoside in Bulk and Capsules Using RP-HPTLC/Densitometry

H. Patel, S. Surana, A. Shirkhedkar, 2013, Journal of analytical methods in chemistry.

In silico investigation and potential therapeutic approaches of isoquinoline alkaloids for neurodegenerative diseases: computer-aided drug design perspective.

H. Patel, I. Ahmad, H. Mohamed, 2023, Journal of biomolecular structure & dynamics.

Molecular modeling and biological investigation of novel s-triazine linked benzothiazole and coumarin hybrids as antimicrobial and antimycobacterial agents.

H. Patel, P. Kumari, I. Ahmad, 2023, Journal of biomolecular structure & dynamics.

Molecular dynamics simulation and pharmacokinetics studies of ombuin and quercetin against human pancreatic α-amylase.

H. Patel, I. Ahmad, Opeyemi Iwaloye, 2022, Journal of biomolecular structure & dynamics.

Two dimensional-QSAR and molecular dynamics studies of a selected class of aldoxime- and hydroxy-functionalized chalcones as monoamine oxidase-B inhibitors.

M. Abdelgawad, Hoon Kim, H. Patel, 2022, Journal of biomolecular structure & dynamics.

In-Silico Study of Some Dexamethasone Analogs and Derivatives against SARs-CoV-2 Target: A Cost-Effective Alternative to Remdesivir for Various COVID Phases

D. Mahapatra, H. Patel, R. Pandey, 2022, Current Chinese Science.

Antibacterial Potential of Trihydroxycyclohexa-2,4-Diene-1-Carboxylic Acid: Insight from DFT, Molecular Docking, and Molecular Dynamic Simulation

E. Ahuekwe, H. Patel, W. Emori, 2023, Polycyclic Aromatic Compounds.

“ Zeolite ( Y‐H ) based green synthesis, antimicrobial activity, and molecular docking studies of imidazole bearing oxydibenzene hybrid molecules”

H. Patel, I. Ahmad, N. Desai, 2021, Journal of Heterocyclic Chemistry.

Emerging Approaches to Overcome Acquired Drug Resistance Obstacles to Osimertinib in Non-Small-Cell Lung Cancer.

M. Noolvi, H. Patel, S. Surana, 2021, Journal of medicinal chemistry.

Design, Synthesis and Biological Evaluation of Syn and Anti-like Double Warhead Quinolinones Bearing Dihydroxy Naphthalene Moiety as Epidermal Growth Factor Receptor Inhibitors with Potential Apoptotic Antiproliferative Action

S. Bräse, H. Patel, E. El-Sheref, 2022, Molecules.

Epidermal growth factor receptor (EGFR) tyrosine kinase inhibitors from the natural origin: a recent perspective.

H. Patel, R. Karpoormath, M. Palkar, 2015, Anti-cancer agents in medicinal chemistry.

Novel, selective acrylamide linked quinazolines for the treatment of double mutant EGFR-L858R/T790M Non-Small-Cell lung cancer (NSCLC).

H. Patel, S. Surana, R. Pawara, 2021, Bioorganic chemistry.

GC/MS Profiling, Antibacterial, Anti-Quorum Sensing, and Antibiofilm Properties of Anethum graveolens L. Essential Oil: Molecular Docking Study and In-Silico ADME Profiling

M. Snoussi, E. Noumi, H. Patel, 2023, Plants.

Repurposing Remdesivir for COVID-19: Computational Drug Design Targeting SARS-CoV-2 RNA Polymerase and Main Protease using Molecular Dynamics Approach

R. Patil, H. Patel, K. Ahmed, 2023, bioRxiv.

Optimizing the Sunitinib for cardio-toxicity and thyro-toxicity by scaffold hopping approach

H. Patel, I. Ahmad, B. Chaudhari, 2022, In Silico Pharmacology.

Investigation of new 1,2,3-triazolyl-quinolinyl-propan-2-ol derivatives as potential antimicrobial agents: in vitro and in silico approach

H. Patel, I. Ahmad, P. Mhaske, 2023, Journal of biomolecular structure & dynamics.

Halogenated class of oximes as a new class of monoamine oxidase-B inhibitors for the treatment of Parkinson's disease: Synthesis, biochemistry, and molecular dynamics study

S. Sushanth Kumar, M. Abdelgawad, A. Musa, 2023, Comput. Biol. Chem..

Bioisosteric modification of Linezolid identified the potential M. tuberculosis protein synthesis inhibitors to overcome the myelosuppression and serotonergic toxicity associated with Linezolid in the treatment of the multi-drug resistance tuberculosis (MDR-TB)

H. Patel, I. Ahmad, Rukaiyya Girase, 2023, Journal of biomolecular structure & dynamics.

Synthesis, characterization, and antioxidant activity of thymol-based paracetamol analogues

H. Patel, J. Rajput, R. Bendre, 2019, Research on chemical intermediates (Print).

A Series of Dipeptide Derivatives Containing (S)‐5‐Oxo‐pyrrolidine‐2‐carboxilic Acid Conjugates: Design, Solid‐Phase Peptide Synthesis, in vitro Biological Evolution, and Molecular Docking Studies

H. Patel, I. Ahmad, Manoj Gayke, 2022, ChemistrySelect.

Disulfiram and Its Copper Chelate Attenuate Cisplatin-Induced Acute Nephrotoxicity in Rats Via Reduction of Oxidative Stress and Inflammation

Chandragouda R. Patil, S. Goyal, S. Ojha, 2019, Biological Trace Element Research.

GC-MS screening of the phytochemical composition of Ziziphus honey: ADME properties and in vitro/in silico study of its antimicrobial activity.

M. Snoussi, E. Noumi, H. Patel, 2023, Journal of biomolecular structure & dynamics.

Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase.

H. Patel, A. Uzairu, P. Mamza, 2023, Journal of biomolecular structure & dynamics.

Phytochemical Investigation, In silico/In vivo Analgesic, and Anti-inflammatory Assessment of the Egyptian Cassia occidentalis L.

H. Salem, H. Patel, M. Ramadan, 2023, Steroids.

Isoflavonoid and Furanochromone Natural Products as Potential DNA Gyrase Inhibitors: Computational, Spectral, and Antimycobacterial Studies

D. Sriram, H. Patel, M. Ghai, 2023, ACS omega.

Dalbergia sissoo phytochemicals as EGFR inhibitors: an in vitro and in silico approach.

A. Meena, H. Patel, I. Ahmad, 2023, Journal of biomolecular structure & dynamics.

Flavonostilbenes natural hybrids from Rhamnoneuron balansae as potential antitumors targeting ALDH1A1: molecular docking, ADMET, MM-GBSA calculations and molecular dynamics studies

H. Patel, M. A. Mohamed, Malik Suliman Mohamed, 2023, Journal of biomolecular structure & dynamics.

In silico analysis to identify potential antitubercular molecules in Morus alba through virtual screening and molecular dynamics simulations.

S. Haque, H. Patel, M. Khan, 2023, Journal of biomolecular structure & dynamics.

Carbazole derivatives as promising competitive and allosteric inhibitors of human serotonin transporter: computational pharmacology.

M. Mordi, H. Patel, I. Ahmad, 2023, Journal of biomolecular structure & dynamics.

Synthesis, Biological Evaluation, and Molecular Modeling Studies of New 1,3,4‐Thiadiazole Derivatives as Potent Antimicrobial Agents

H. Patel, I. Ahmad, Y. Özkay, 2023, Chemistry & biodiversity.

Insights into in-vitro studies and molecular modelling of the antimicrobial efficiency of 4-chlorobenzaldehyde and 4-methoxybenzaldehyde derivatives.

H. Patel, I. Ahmad, I. Benjamin, 2023, Journal of Biomolecular Structure and Dynamics.

Unveiling chlorpyrifos mineralizing and tomato plant-growth activities of Enterobacter sp. strain HSTU-ASh6 using biochemical tests, field experiments, genomics, and in silico analyses

M. Haque, K. Cho, H. Patel, 2022, Frontiers in Microbiology.

Quinacrine inhibits HIF-1α/VEGF-A mediated angiogenesis by disrupting the interaction between cMET and ABCG2 in patient-derived breast cancer stem cells.

C. Kundu, H. Patel, Saptarshi Sinha, 2023, Phytomedicine : international journal of phytotherapy and phytopharmacology.

Design and synthesis of VEGFR-2 tyrosine kinase inhibitors as potential anticancer agents by virtual based screening

M. Noolvi, H. Patel, S. Surana, 2015 .

A structural approach to investigate halogen substituted MAO-B inhibitors using QSAR modeling, molecular dynamics, and conceptual DFT analysis

S. Sushanth Kumar, H. Patel, B. Mathew, 2023, Journal of Saudi Chemical Society.

Identification of potential edible spices as EGFR and EGFR mutant T790M/L858R inhibitors by structure-based virtual screening and molecular dynamics

M. Zaki, H. Patel, Pinaki Pal, 2023, Journal of biomolecular structure & dynamics.

A review on computational studies and bioinformatics analysis of potential drugs against monkeypox virus.

H. Patel, Md. Nazmul Islam Bappy, F. Hossain, 2023, Journal of biomolecular structure & dynamics.

A novel series of dipeptide derivatives containing indole-3-carboxylic acid conjugates as potential antimicrobial agents: the design, solid phase peptide synthesis, in vitro biological evaluation, and molecular docking study

Amol S. Kotmale, H. Patel, I. Ahmad, 2023, RSC advances.

Design and synthesis of novel 1,2,3-triazole linked hybrids: Molecular docking, MD simulation, and their antidiabetic efficacy as α-Amylase inhibitors

H. Patel, P. Kumari, I. Ahmad, 2023, Journal of Molecular Structure.

A reverse docking approach to explore the anticancer potency of natural compounds by interfering metastasis and angiogenesis.

H. Patel, Md. Nazmul Islam Bappy, Nadim Ahmed, 2023, Journal of biomolecular structure & dynamics.

Design, synthesis, molecular docking, molecular dynamic simulation, and MMGBSA analysis of 7-O-substituted 5-hydroxy flavone derivatives.

H. Patel, P. Kumari, I. Ahmad, 2023, Journal of Biomolecular Structure and Dynamics.

Design, synthesis and QSAR studies of 2-amino benzo[d]thiazolyl substituted pyrazol-5-ones: novel class of promising antibacterial agents

A. Kanhed, M. Yadav, H. Patel, 2017, Medicinal Chemistry Research.

Structural insight of glitazone for hepato-toxicity: Resolving mystery by PASS.

M. Noolvi, H. Patel, S. Surana, 2015, Bioorganic & medicinal chemistry letters.

Nonlinear molecular dynamics of quercetin in Gynocardia odorata and Diospyros malabarica fruits: Its mechanistic role in hepatoprotection

Arabinda Ghosh, R. Varma, H. Patel, 2022, PloS one.

A categorical review on electroanalytical determination of non-narcotic over-the-counter abused antitussive drugs.

R. Goyal, R. Patel, H. Patel, 2015, Talanta.

Benzothiazoles: search for anticancer agents.

M. Noolvi, H. Patel, M. Kaur, 2012, European journal of medicinal chemistry.

New nasal nanocomplex self-assembled from charged biomacromolecules: N,N,N-Trimethyl chitosan and dextran sulfate.

H. Patel, V. Belgamwar, S. Surana, 2016, International journal of biological macromolecules.

Design, synthesis, molecular modeling, DFT, ADME and biological evaluation studies of some new 1,3,4-oxadiazole linked benzimidazoles as anticancer agents and aromatase inhibitors

H. Patel, Z. Kaplancıklı, Y. Özkay, 2022, Journal of biomolecular structure & dynamics.

A Laboratory Accident of Acryloyl Chloride, Its Consequences, Treatment, and Safety Measures: An Arduous Lesson to All Researchers

H. Patel, Vilasrao Jagatap, I. Ahmad, 2022, ACS Chemical Health & Safety.