Suraj N. Mali

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Design, synthesis, antimicrobial activity and computational studies of novel azo linked substituted benzimidazole, benzoxazole and benzothiazole derivatives

Nagaiyan Sekar, Virendra R. Mishra, Chaitannya W. Ghanavatkar, 2019, Comput. Biol. Chem..

Nanotechnology-based Approaches for COVID-19: A Path Forward

Suraj N. Mali, Amit P. Pratap, A. Pratap, 2021 .

Chitosan hydrochloride mediated efficient, green catalysis for the synthesis of perimidine derivatives

Suraj N. Mali, A. Pratap, H. K. Chaudhari, 2019, Journal of Heterocyclic Chemistry.

Totally Drug-Resistant Tuberculosis ( TDR-TB ) : An Overview

Suraj N. Mali, 2016 .

A sustainable approach towards the three-component synthesis of unsubstituted 1H-imidazoles in the water at ambient conditions

Suraj N. Mali, H. K. Chaudhari, B. Takale, 2020, Journal of Asian natural products research.

Schiff base clubbed benzothiazole: synthesis, potent antimicrobial and MCF-7 anticancer activity, DNA cleavage and computational study

Chaitannya W. Ghanavatkar, Suraj N. Mali, Virendra R. Mishra, 2019, Journal of biomolecular structure & dynamics.

Synthesis, Antimicrobial Screening and In Silico Appraisal of Iminocarbazole Derivatives

Suraj N. Mali, H. K. Chaudhari, S. Saha, 2019, ChemistrySelect.

Brønsted Acid Catalyzed Domino Synthesis of Functionalized 4H‐Chromens and Their ADMET, Molecular Docking and Antibacterial Studies

Suraj N. Mali, H. K. Chaudhari, S. Saha, 2019, ChemistrySelect.

The Rise of New Coronavirus Infection-(COVID-19): A Recent Update

Suraj N. Mali, B. Thorat, A. P. Pratapb, 2020 .

Molecular modelling studies on adamantane-based Ebola virus GP-1 inhibitors using docking, pharmacophore and 3D-QSAR

Suraj N. Mali, H. K. Chaudhari, 2019, SAR and QSAR in environmental research.

A Viewpoint On Potential Biomarkers For Infectious COVID-19 severity: An Updated Literature Survey.

Suraj N. Mali, A. Pratap, Fatemeh Mohajer, 2020, Infectious disorders drug targets.

Synthesis, SAR, Molecular Docking and Anti-Microbial Study of substituted N-bromoamido-2-aminobenzothiazoles.

Suraj N. Mali, H. K. Chaudhari, R. Yamgar, 2020, Current computer-aided drug design.

Identification of hydantoin based Decaprenylphosphoryl-β-d-Ribose Oxidase (DprE1) inhibitors as antimycobacterial agents using computational tools

Suraj N. Mali, R. Bhandare, A. Shaik, 2022, Scientific Reports.

Non-traditional oils with water-soluble substrate as cell growth booster for the production of mannosylerythritol lipids by Pseudozyma antarctica (ATCC 32657) with their antimicrobial activity

Suraj N. Mali, A. Pratap, S. Wadekar, 2022, Tenside Surfactants Detergents.

Improved synthesis of sophorolipid biosurfactants using industrial by-products and their practical application

Suraj N. Mali, A. Pratap, Sri Dharini Sivagiri, 2022, Tenside Surfactants Detergents.

Synthesis and Anti-mycobacterium Study of halo-substituted 2-aryloxyacetohydrazones.

Suraj N. Mali, H. K. Chaudhari, R. Yamgar, 2020, Current computer-aided drug design.

Molecular modelling studies for 4-oxo-1,4-dihydroquinoline-3-carboxamide derivatives as anticancer agents

Suraj N. Mali, H. K. Chaudhari, Suraj S. Kapale, 2019, Medicine in Drug Discovery.

First Report on the Chemical Composition, Antioxidant Capacity, and Preliminary Toxicity to Artemia salina L. of Croton campinarensis Secco, A. Rosário & PE Berry (Euphorbiaceae) Essential Oil, and In Silico Study

Suraj N. Mali, E. Andrade, S. Percário, 2022, Antioxidants.

Emerging Applications of Nanotechnology in Cosmeceutical Health Science: Latest Updates

Suraj N. Mali, A. Pratap, Clive Cardoza, 2022, Health Sciences Review.

Cyclohexane-1,3-dione Derivatives as Future Therapeutic Agents for NSCLC: QSAR Modeling, In Silico ADME-Tox Properties, and Structure-Based Drug Designing Approach

Suraj N. Mali, S. Elkhattabi, S. Belaidi, 2023, ACS omega.

Mini-Review of the Importance of Hydrazides and Their Derivatives—Synthesis and Biological Activity

Suraj N. Mali, B. Thorat, Deepa Gupta, 2021, Engineering Proceedings.

Synthesis and Evaluation of Anticancer Activity of Pyrazolone Appended Triarylmethanes (TRAMs)

Suraj N. Mali, A. Pratap, S. Saha, 2021, ChemistrySelect.

Synthesis, bioactivities, DFT and in-silico appraisal of azo clubbed benzothiazole derivatives

Chaitannya W. Ghanavatkar, Suraj N. Mali, Virendra R. Mishra, 2019, Journal of Molecular Structure.

Identification of Anxiolytic Potential of Niranthin: In-vivo and Computational Investigations

Suraj N. Mali, A. Chopade, P. M. Somade, 2020, Natural Products and Bioprospecting.

Pharmacological Aspects of Phyllanthus fraternus Standardized Extract (Rich in Lignans and Tannins) as a Pain Modulator

Suraj N. Mali, A. Chopade, P. A. Patil, 2020 .

Computational Studies on Imidazo[1,2-a] Pyridine-3-Carboxamide Analogues as Antimycobacterial Agents: Common Pharmacophore Generation, Atom-based 3D-QSAR, Molecular dynamics Simulation, QikProp, Molecular Docking and Prime MMGBSA Approaches

Suraj N. Mali, H. K. Chaudhari, 2018, Open Pharmaceutical Sciences Journal.

Neem oil as natural pesticide: Pseudo ternary diagram and computational study

Suraj N. Mali, A. Pratap, S. Ghosh, 2021, Journal of the Indian Chemical Society.

SOLID DISPERSION A METHOD FOR SOLUBILITY ENHANCEMENT: A REVIEW

Suraj N. Mali, D. Derle, Shaila Govind, 2020 .

Incidence and comparative analysis of adverse drug reactions in antiretroviral therapy (highly active antiretroviral therapy, HAART)

Suraj N. Mali, Miss. Tejaswini Sanjay Morbale, 2017 .

Inhibition of Plasmodium falciparum Fatty Acid Biosynthesis (FAS-II Pathway) by Natural Flavonoids: A Computer-Aided Drug Designing Approach

Suraj N. Mali, Anima Pandey, Sagar S. Shyamal, 2022, Chemistry Africa.

Synthesis and Anti-Tuberculosis Activity of Substituted 3,4-(dicoumarin-3-yl)-2,5-diphenyl Furans and Pyrroles

Suraj N. Mali, R. Yamgar, Bhagwat Jadhav, 2022, The 3rd International Electronic Conference on Applied Sciences.

Synthesis of New Hydrazones using a biodegradable catalyst, their Biological Evaluations and Molecular Modeling Studies (Part-II)

Suraj N. Mali, Anima Pandey, 2022, Journal of Computational Biophysics and Chemistry.

Synthesis, Molecular docking and In-Vitro Antimycobacterial Studies on N'-arylidene-4-nitrobenzohydrazides.

Suraj N. Mali, D. Bhagat, B. Thorat, 2022, Recent advances in anti-infective drug discovery.

Multiple 3D- and 2D-quantitative structure–activity relationship models (QSAR), theoretical study and molecular modeling to identify structural requirements of imidazopyridine analogues as anti-infective agents against tuberculosis

Suraj N. Mali, Chin‐Hung Lai, B. Thorat, 2022, Structural Chemistry.

Hemozoin (beta-hematin) formation inhibitors; A promising target for the development of new antimalarials: Current update and A future prospect.

Suraj N. Mali, Anima Pandey, 2021, Combinatorial chemistry & high throughput screening.

Experimental and Computational Insights into Bis-indolylmethane Derivatives as Potent Antimicrobial Agents Inhibiting 2,2-dialkylglycine Decarboxylase

Suraj N. Mali, M. Farooqui, B. Thorat, 2021, Current Enzyme Inhibition.

Balanced QSAR and Molecular Modeling to Identify Structural Requirements of Imidazopyridine Analogues as Anti-infective Agents Against Trypanosomiases

Suraj N. Mali, Anima Pandey, 2021, Journal of Computational Biophysics and Chemistry.

Multiple QSAR and molecular modelling for identification of potent human adenovirus inhibitors

Suraj N. Mali, A. Pandey, 2021 .

Molecular Modeling Studies on 2,4-Disubstituted Imidazopyridines as Anti-Malarials: Atom-Based 3D-QSAR, Molecular Docking, Virtual Screening, In-Silico ADMET and Theoretical Analysis

Suraj N. Mali, Anima Pandey, 2021 .

Synthesis, In-Silico Potential Enzymatic target predictions, Pharmacokinetics, Toxicity, Anti-Microbial and Anti-Inflammatory Studies of Bis-(2-methylindolyl) methane Derivatives

Suraj N. Mali, A. Chopade, M. Farooqui, 2021 .

Synthesis, admetSAR predictions, DPPH radical scavenging activity and potent anti-mycobacterial studies of hydrazones of substituted 4-(anilinomethyl)benzohydrazides (Part 2).

Suraj N. Mali, R. Yamgar, V. Desale, 2020, Current computer-aided drug design.

Synthesis, In-Silico and biological studies of thiazolyl-2h-chromen-2-one derivatives as potent antitubercular agents.

Suraj N. Mali, H. K. Chaudhari, Mustapha Mandewale, 2020, Current computer-aided drug design.

Synthesis, SAR, In-Silico appraisal and Anti-Microbial Study of substituted 2-aminobenzothiazoles derivatives.

Suraj N. Mali, H. K. Chaudhari, R. Yamgar, 2019, Current computer-aided drug design.

Synthesis, Spectroscopic, In-vitro and Computational analysis of hydrazones as potential antituberculosis agents: (Part-I).

Suraj N. Mali, R. Yamgar, B. Thorat, 2020, Combinatorial chemistry & high throughput screening.

Recent Developments in Medicinal and In Silico Applications of Imidazopyridine Derivatives: Special Emphasis on Malaria, Trypanosomiasis, and Tuberculosis

Suraj N. Mali, Anima Pandey, 2022, Chemistry Africa.

Unveiling Naturally Occurring Green Tea Polyphenol Epigallocatechin-3-Gallate (EGCG) Targeting Mycobacterium DPRE1 for Anti-Tb Drug Discovery

Suraj N. Mali, Anima Pandey, 2021, Engineering Proceedings.

Synthesis and In-silico Identification of New Bioactive 1,3,4-oxadiazole Tagged 2,3-dihydroimidazo[1,2-a]pyridine Derivatives

Suraj N. Mali, H. K. Chaudhari, Mustapha Mandewale, 2020 .

Neuroprotective potential of cannabidiol: Molecular mechanisms and clinical implications.

Suraj N. Mali, M. Oliveira, S. Tambe, 2023, Journal of integrative medicine.

In silico appraisal, Synthesis, Antibacterial screening and DNA cleavage for 1,2,5-thiadiazole derivative.

Suraj N. Mali, H. K. Chaudhari, Mustapha Mandewale, 2019, Current computer-aided drug design.

Green Surfactants (Biosurfactants): A Petroleum-Free Substitute for Sustainability—Comparison, Applications, Market, and Future Prospects

Suraj N. Mali, A. Pratap, S. Tambe, 2023, ACS omega.

Waste derived-green and sustainable production of Sophorolipid

Suraj N. Mali, A. Pratap, Rohan Mestri, 2021, Current Research in Green and Sustainable Chemistry.

Improved adsorptive purification and effective separation of acidic and lactonic sophorolipid biosurfactant

Suraj N. Mali, A. Pratap, S. Kale, 2022, Journal of the Indian Chemical Society.

An Updated Review on the Multifaceted Therapeutic Potential of Calendula officinalis L.

Suraj N. Mali, P. Srivastav, S. Tambe, 2023, Pharmaceuticals.

Guerbet alcohol esters: Practical synthesis and applications

Suraj N. Mali, Deepika D. Mahale, Chetan S. Waykole, 2021, Journal of the Indian Chemical Society.

Extensive Multiple 2D-/3D-QSAR modeling, Molecular Docking and Pharmacophoric approaches for piperazinylquinoline derivatives as Respiratory Syncytial Virus Fusion inhibitors.

Suraj N. Mali, R. Yamgar, B. Thorat, 2022, Recent Advances in Anti-Infective Drug Discovery.

Synthesis, Computational analysis, Antimicrobial, Antioxidant, Trypan blue exclusion assay, β-hematin assay and Anti-inflammatory studies of Some Hydrazones (Part-I).

Suraj N. Mali, Anima Pandey, 2022, Current Computer - Aided Drug Design.

Optimization of the primary purification process of extracting sphorolipid from the fermentation broth to achieve a higher yield and purity

Suraj N. Mali, A. Pratap, Yogita Pal, 2022, Tenside Surfactants Detergents.

An Insight Into the anxiolytic Effects of Lignans (Phyllanthin and Hypophyllanthin) and Tannin (Corilagin) Rich Extracts of Phyllanthus amarus: An In-Silico and In-vivo approaches.

Suraj N. Mali, A. Chopade, N. Naikwade, 2020, Combinatorial chemistry & high throughput screening.

Formulation and evaluation of antidandruff shampoo using mannosylerythritol lipid (MEL) as a bio-surfactant

Suraj N. Mali, A. Pratap, Jayata Mawani, 2022, Tenside Surfactants Detergents.

Repositioning Cannabinoids and Terpenes as Novel EGFR-TKIs Candidates for Targeted Therapy Against Cancer: A virtual screening model using CADD and biophysical simulations

Suraj N. Mali, S. Elkhattabi, S. Chtita, 2023, Heliyon.

The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation

Suraj N. Mali, Abdelkbir Errougui, M. Talbi, 2023, Scientific African.

Green Synthesis of Substituted Dihydropyrimidin-2(1H)-one by Using Zinc Chloride /Acetic Acid Catalytic System

Suraj N. Mali, Bharat Dalvi, B. Thorat, 1969 .

Synthesis, biological evaluation and molecular modelling of 3-Formyl-6-isopropylchromone derived thiosemicarbazones as α-glucosidase inhibitors.

Suraj N. Mali, A. El‐kott, Z. Shafiq, 2023, Bioorganic chemistry.

Variation in the Chemical Composition of Endemic Specimens of Hedychium coronarium J. Koenig from the Amazon and In Silico Investigation of the ADME/Tox Properties of the Major Compounds

Suraj N. Mali, E. Andrade, M. Oliveira, 2023, Plants.

Molecular docking, QSAR, pharmacophore modeling, and dynamics studies of some chromone derivatives for the discovery of anti-breast cancer agents against hormone-dependent breast cancer

Suraj N. Mali, Shilpa Sharma, B. Thorat, 2023, Journal of biomolecular structure & dynamics.

Formulation of Effervescent Compact Detergent Tablets with Unique Chemical Compositions

Suraj N. Mali, A. Pratap, Rohan Mestri, 2021, The 2nd International Electronic Conference on Applied Sciences.

Chemical Composition, Preliminary Toxicity, and Antioxidant Potential of Piper marginatum Sensu Lato Essential Oils and Molecular Modeling Study

Suraj N. Mali, E. Andrade, M. Oliveira, 2023, Molecules.

HIV Drug Resistance: An Overview

Suraj N. Mali, 2015 .

A Viewpoint on Angiotensin-Converting Enzyme 2, Anti-Hypertensives and Coronavirus Disease 2019 (COVID-19).

Suraj N. Mali, A. Chopade, B. Thorat, 2020, Infectious disorders drug targets.

L-Proline: A Versatile Organo-Catalyst in Organic Chemistry.

Suraj N. Mali, D. Bhagat, A. Gandhi, 2022, Combinatorial chemistry & high throughput screening.

Synthesis, Characterization, DFT, and In Silico Investigation of Two Newly Synthesized β-Diketone Derivatives as Potent COX-2 Inhibitors

Suraj N. Mali, R. Al-Salahi, A. Sadigova, 2023, Bioengineering.

MeltSerts Technology (Brinzolamide ocular inserts via hot-melt extrusion): QbD-steered development, molecular dynamics, in vitro, ex vivo and in vivo studies.

Suraj N. Mali, S. Tambe, Ravi Rawat, 2023, International journal of pharmaceutics.

In silico Methods for Evaluating the Mode of Interaction of Nanoparticles with Molecular Target

Suraj N. Mali, J. Cruz, Akshay R. Yadav, 2023 .

An efficient one-pot multicomponent, Amberlite IR120(H) catalyzed microwave-assisted synthesis of 1,2,4,5-tetrasubstituted-1H-imidazoles: Plausible mechanism and antibacterial evaluation

Suraj N. Mali, S. S. Gurav, K. T. Waghmode, 2023, Synthetic Communications.

The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation

Suraj N. Mali, M. Talbi, S. Chtita, 2023, Scientific African.