C. Patel

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Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2020, Molecular diversity.

In silico prediction of potential inhibitors for the main protease of SARS-CoV-2 using molecular docking and dynamics simulation based drug-repurposing

C. Patel, Y. Kumar, Harvijay Singh, 2020, Journal of Infection and Public Health.

Highly selective and sensitive fluorescent sensor: Thiacalix[4]arene-1-naphthalene carboxylate for Zn2+ ions

C. Patel, V. Jain, Savan M. Darjee, 2017 .

Energetic contributions of amino acid residues and its cross-talk (ECONTACT) to delineate ligand binding mechanism.

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2020, Proteins.

Parallel screening of drug-like natural compounds using Caco-2 cell permeability QSAR model with applicability domain, lipophilic ligand efficiency index and shape property: A case study of HIV-1 reverse transcriptase inhibitors

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2017 .

Identification of promising compounds from curry tree with cyclooxygenase inhibitory potential using a combination of machine learning, molecular docking, dynamics simulations and binding free energy calculations

C. Patel, Sivakumar Prasanth Kumar, R. Rawal, 2020, Molecular Simulation.

Cardiotonic steroids as potential Na+/K+-ATPase inhibitors – a computational study

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2019, Journal of receptor and signal transduction research.

Calix[4]pyrrole virtuous sensor: a selective and sensitive recognition for Pb(II) ions by spectroscopic and computational study

C. Patel, Krunal M. Modi, K. Bhatt, 2019, Supramolecular Chemistry.

A multiparametric organ toxicity predictor for drug discovery

Daxesh P. Patel, F. Gonzalez, H. Pandya, 2020, Toxicology mechanisms and methods.

Methylxanthines as Potential Inhibitor of SARS-CoV-2: an In Silico Approach

David J. Baumler, Prof Vikas Kumar, K. Dev, 2022, Current pharmacology reports.

Facile construction & modeling of a highly active thiacalixphenyl[4]arene-protected nano-palladium catalyst for various C–C cross-coupling reactions

C. Patel, V. Jain, Krunal M. Modi, 2019, New Journal of Chemistry.

Identification of antiviral phytochemicals as a potential SARS-CoV-2 main protease (Mpro) inhibitor using docking and molecular dynamics simulations

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2021, Scientific Reports.

A resorcinarene-based “turn-off” fluorescence sensor for 4-nitrotoluene: Insights from fluorescence and 1H NMR titration with computational approach

C. Patel, V. Jain, Krunal M. Modi, 2017 .

Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2020, Molecular Diversity.

Metabolic Profile, Biotransformation, Docking Studies and Molecular Dynamics Simulations of Bioactive Compounds Secreted by CG3 Strain

J. Wink, C. Patel, M. Bendahou, 2022, Antibiotics.

Antihypertensive activity of phytocompounds from selected medicinal plants via inhibition of angiotensin-converting enzyme (ACE) protein: an in-silico approach

Prof Vikas Kumar, Arabinda Ghosh, K. Dev, 2021, Natural product research.

Synthesis, biological evaluation and computational study of novel isoniazid containing 4H-Pyrimido[2,1-b]benzothiazoles derivatives.

Mayuri A. Borad, H. Pandya, C. Patel, 2019, European journal of medicinal chemistry.

Repurposing of anticancer phytochemicals for identifying potential fusion inhibitor for SARS-CoV-2 using molecular docking and molecular dynamics (MD) simulations

H. Pandya, C. Patel, Dweipayan Goswami, 2021, Journal of biomolecular structure & dynamics.

Facile Construction and In Silico Study of Quinoline‐Attached Resorcinarene Fluorescent Sensor for the Recognition of Insensitive Munition Compounds

J. Ludvík, C. Patel, V. Jain, 2018, ChemistrySelect.

Analyzing the role of phytochemicals in targeting drug transporter protein ABCC6 using molecular docking and molecular dynamics simulations

C. Patel, R. Rawal, Saumya K. Patel, 2020, International Journal of Pharmaceutical Sciences and Drug Research.

Computational investigation of natural compounds as potential main protease (Mpro) inhibitors for SARS-CoV-2 virus

C. Patel, Y. Kumar, Krunal M. Modi, 2022, Computers in Biology and Medicine.

Pharmacophore-based virtual screening of catechol-o-methyltransferase (COMT) inhibitors to combat Alzheimer’s disease

John J. Georrge, Daxesh P. Patel, F. Gonzalez, 2018, Journal of biomolecular structure & dynamics.

Microwave-Assisted ZrSiO2 Catalysed Synthesis, Characterization and Computational Study of Novel Spiro[Indole-Thiazolidines] Derivatives as Anti-tubercular Agents

John J. Georrge, Mayuri A. Borad, H. Pandya, 2018, Interdisciplinary Sciences: Computational Life Sciences.

Simultaneous spectrophotometric estimation of gatifloxacin and ornidazole in mixture

M. Patel, B. Suhagia, C. Patel, 2005 .

Calix[4]pyrrole based scrupulous probe for track on of tryptophan: Host-guest interaction, in silico modeling and molecular docking insights

C. Patel, Krunal M. Modi, Anita Kongor, 2022, Chemical Physics.

Design and synthesis of two armed molecular receptor for recognition of Gd3+metal ion and its computational study

H. Sharma, P. Bhatia, C. Patel, 2018, Applied Organometallic Chemistry.

Structural motifs of oxacalix[4]arene for molecular recognition of nitroaromatic explosives: Experimental and computational investigations of host-guest complexes

M. Athar, P. Jha, C. Patel, 2020 .

Selectivity for La3+ ion by synthesized 4-((5-methylfuran-2-yl)methylene)hydrazono)methyl)phenol receptor and its spectral analysis.

H. Sharma, P. Bhatia, C. Patel, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Synthesis and computational mechanistic studies of copper selective molecular receptor

H. Sharma, Sandeep Kumar, C. Patel, 2020 .

A new N-methylhydrazinecarbothioamide incorporated “naked-eye” and “turn-off” chemosensor for selective and low detection of Cu2+ ions and computation study

Peng Ren, Sandeep Kumar, C. Patel, 2020 .

Thiacalix[4]arene-tetra-(quinoline-8- sulfonate): a Sensitive and Selective Fluorescent Sensor for Co (II)

H. Pandya, C. Patel, V. Jain, 2016, Journal of Fluorescence.

In vitro and in silico analysis of Thymus serpyllum essential oil as bioactivity enhancer of antibacterial and antifungal agents

Prof Vikas Kumar, K. Dev, C. Patel, 2021, Journal of biomolecular structure & dynamics.

Evaluation of the Antifungal, Antioxidant, and Anti-Diabetic Potential of the Essential Oil of Curcuma longa Leaves from the North-Western Himalayas by In Vitro and In Silico Analysis

Prof Vikas Kumar, S. Perveen, C. Patel, 2022, Molecules.

IN SILICO PREDICTION OF THE MITIGATIVE POTENTIAL OF CURCUMIN AGAINST DELTAMETHRIN TOXICITY

H. Pandya, C. Patel, K. Desai, 2022, International Association of Biologicals and Computational Digest.

In-Silico analysis reveals lower transcription efficiency of C241T variant of SARS-CoV-2 with host replication factors MADP1 and hnRNP-1

C. Joshi, S. Shukla, C. Patel, 2020, bioRxiv.

The effect of bisphenol A on testicular steroidogenesis and its amelioration by quercetin: an in vivo and in silico approach.

H. Pandya, C. Patel, R. Verma, 2018, Toxicology research.

DEVELOPMENT AND VALIDATION OF RP-HPLC METHOD FOR SIMULTANEOUS ESTIMATION OF ROSUVASTATIN CALCIUM AND ASPIRIN IN CAPSULE DOSAGE FORM

C. Patel, 2012 .

Molecular Docking studies of Phytocompounds of Rheum emodi Wall with proteins responsible for antibiotic resistance in bacterial and fungal pathogens: In silico approach to enhance the bio-availability of antibiotics

David J. Baumler, K. Dev, Vikas Kumar, 2020, bioRxiv.

Reversed phase-high performance liquid chromatographic method for simultaneous estimation of tolperisone hydrochloride and etodolac in a combined fixed dose oral formulations

C. Patel, R. Badmanaban, Mit J. Patel, 2011, Pharmaceutical methods.

Theaflavin-3-gallate, a natural antagonist for Hsp90: In-silico and in-vitro approach.

C. Patel, Sivakumar Prasanth Kumar, Pujan Pandya, 2021, Chemico-biological interactions.

Novel isoniazid-spirooxindole derivatives: design, synthesis, biological evaluation, in silico ADMET prediction and computational studies

Mayuri A. Borad, H. Pandya, C. Patel, 2020 .

Ameliorative effects of quercetin against bisphenol A-caused oxidative stress in human erythrocytes: an in vitro and in silico study.

H. Pandya, C. Patel, Neha P Sangai, 2018, Toxicology research.

Antiproliferative Efficacy of Kaempferol on Cultured Daudi Cells: An In Silico and In Vitro Study

H. Pandya, C. Patel, L. George, 2016 .

Molecular dynamics-assisted pharmacophore modeling of caspase-3-isatin sulfonamide complex: Recognizing essential intermolecular contacts and features of sulfonamide inhibitor class for caspase-3 binding

Sivakumar Prasanth Kumar, Chirag N. Patel, Prakash Chandra Jha, 2017, Comput. Biol. Chem..

Multitarget Potential of Phytochemicals from Traditional Medicinal Tree, Terminalia arjuna (Roxb. ex DC.) Wight & Arnot as Potential Medicaments for Cardiovascular Disease: An In-Silico Approach

Prof Vikas Kumar, Rajat Saini, K. Dev, 2023, Molecules.

Visible spectrophotometric methods for the estimation of metoclopramide hydrochloride in tablets

C. Patel, M. Patel, S. A. Patel, 2006 .

Spectrophotometric methods for the estimation of nicorandil in tablet dosage forms

C. Patel, M. Patel, S. A. Patel, 2005 .

A simple and sensitive HPTLC method for the determination of content uniformity of nicorandil tablets

C. Patel, Shailesh A Shah, I. Rathod, 2002 .

Excavating phytochemicals from plants possessing antiviral activities for identifying SARS-CoV hemagglutinin-esterase inhibitors by diligent computational workflow

H. Pandya, C. Patel, Dweipayan Goswami, 2022, Journal of biomolecular structure & dynamics.

Development of cardiotoxicity model using ligand-centric and receptor-centric descriptors

Sivakumar Prasanth Kumar, Chirag N Patel, Rakesh M Rawal, 2020 .

Berries anthocyanins as potential SARS-CoV–2 inhibitors targeting the viral attachment and replication; molecular docking simulation

A. N. El-hoshoudy, C. Patel, Dweipayan Goswami, 2021, Egyptian Journal of Petroleum.

Dual in vitro and in silico analysis of thiacalix[4]arene dinaphthalene sulfonate for the sensing of 4-nitrotoluene and 2,3-dinitrotoluene

C. Patel, V. Jain, Krunal M. Modi, 2018 .

Identification of novel inhibitors of SARS‐CoV‐2 main protease (Mpro) from Withania sp. by molecular docking and molecular dynamics simulation

C. Patel, Muktesh Chandra, S. Verma, 2021, J. Comput. Chem..

Retrieval of promiscuous natural compounds using multiple targets docking strategy: A case study on kinase polypharmacology

Sivakumar Prasanth Kumar, Chirag N. Patel, Himanshu A. Pandya, 2017, 2017 IEEE International Conference on Bioinformatics and Biomedicine (BIBM).

Identification of the Potential Hits for Hindering Interaction of SARS-CoV-2 Main Protease (M pro ) from the Pool of Antiviral Phytochemicals utilizing Molecular Docking and Molecular Dynamics (MD) Simulations

H. Pandya, C. Patel, Naman Mangukia, 2021 .

Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2020, Molecular diversity.

Identification of Potential Binders of the SARS-Cov-2 Spike Protein via Molecular Docking, Dynamics Simulation and Binding Free Energy Calculation

H. Pandya, C. Patel, R. Rawal, 2020 .

Targeting epidermal growth factor receptors inhibition in non-small-cell lung cancer: a computational approach

C. Patel, Moksha B. Narechania, 2018, Molecular Simulation.

Phytochemical Analysis, In Vitro Biological Activities, and Computer-Aided Analysis of Potentilla nepalensis Hook Compounds as Potential Melanoma Inhibitors Based on Molecular Docking, MD Simulations, and ADMET

Prof Vikas Kumar, K. Dev, C. Patel, 2023, Molecules.

AI-driven drug repurposing and binding pose meta dynamics identifies novel targets for monkeypox virus

Raghvendra Mall, H. Bensmail, C. Patel, 2023, Journal of Infection and Public Health.

Pinpointing the potential hits for hindering interaction of SARS-CoV-2 S-protein with ACE2 from the pool of antiviral phytochemicals utilizing molecular docking and molecular dynamics (MD) simulations

H. Pandya, C. Patel, Dweipayan Goswami, 2021, Journal of Molecular Graphics and Modelling.

COMPUTATIONAL ANALYSIS OF TRANSCRIPTION FACTORS AS CANCER DRUG TARGETS WITH POTENTIAL INHIBITORS FROM THE NPACT DATABASE

C. Patel, Bharat Maitreya, Pooja Prajapati, 2023, International Association of Biologicals and Computational Digest.

Box–Behnken design-assisted optimization of RP-HPLC method for the estimation of evogliptin tartrate by analytical quality by design

Ujashkumar A. Shah, C. Patel, Khushbu Patel, 2023, Future Journal of Pharmaceutical Sciences.

Spectrofluorimetric Method For The Determination Of Atenolol In Tablet Dosage Forms

B. Suhagia, C. Patel, M. Patel, 2005 .

PharmRF: A machine‐learning scoring function to identify the best protein‐ligand complexes for structure‐based pharmacophore screening with high enrichments

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2022, J. Comput. Chem..

Allometric model to determine carbon stock from DBH of major tree species in Mansa Range, Gandhinagar Forest Division, Gujarat, India

H. Pandya, C. Patel, Hiteshkumar Solanki, 2018 .

Synergistic antibacterial activity of Phyllanthus emblica fruits and its phytocompounds with ampicillin: a computational and experimental study.

Prof Vikas Kumar, Rajat Saini, K. Dev, 2023, Naunyn-Schmiedeberg's archives of pharmacology.