Suraj N. Mali
scholar.google.co.in
0000-0003-1995-136X
D.Y. Patil University
125 papers found
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QSAR and docking based lead optimization of nitrogen heterocycles for enhanced prostaglandin EP2 receptor agonistic potency
Development of Orally Active Anti-Inflammatory Agents: In Vivo and In Silico Analysis of Naphthalene-Chalcone Derivatives Based on 2-Acetyl-6-Methoxy Naphthalene
Synthesis, crystal structure investigation, and theoretical approaches to discover potential 6-bromo-3-cyanocoumarin as a potent inhibitor MetAP (methionine aminopeptidase) 2
Molecular docking, QSAR, and ADME studies of some pyrrolo[1, 2-a] benzimidazole-based quinones as novel topoisomerase 2 beta (TOP2β) inhibitors
New 2-Chloroimidazo[1,2-a]pyridine induced Schiff bases: Synthesis, characterization, antimicrobial and A-498 and A-549 anticancer activity, molecular modeling, in-silico pharmacokinetics, and DFT studies
QSAR modelling to predict structural features of certain sulfonamide as Urokinase-type Plasminogen Activator inhibitors
Synthesis, molecular docking and pharmacological evaluations of novel naphthalene-pyrazoline hybrids as new orally active anti-inflammatory agents
Targeting SmCB1: Perspectives and Insights to Design Antischistosomal Drugs
A decade review of analysis of essential oils from genus Artocarpus: Its phytochemistry and pharmacology
Mechanistic QSAR modeling derived virtual screening, drug repurposing, ADMET and in - vitro evaluation to identify anticancer lead as lysine-specific demethylase 5a inhibitor
Synthesis of chromone-based thiosemicarbazone as selective chemosensor for cyanide ion and its DFT calculation studies
Chemical Composition of Piper nigrum L. Cultivar Guajarina Essential Oils and Their Biological Activity
Computational studies and structural insights for discovery of potential natural aromatase modulators for hormone-dependent breast cancer
Structure-based drug design for Protein Arginine Deiminase Type IV (PAD4) receptor: Chemoinformatics Approach
Antifibromyalgic Activity of Phytomolecule Niranthin: In-Vivo Analysis, Molecular Docking, Dynamics and DFT
Carbonylbis(hydrazine‐1‐carbothioamide) derivatives as a new class of α‐glucosidase inhibitors and their mechanistic insights via molecular docking and dynamic simulations
MeltSerts technology (brinzolamide ocular inserts via hot-melt extrusion): QbD-steered development, molecular dynamics, in vitro, ex vivo and in vivo studies
Synthesis, Characterization, DFT, and In Silico Investigation of Two Newly Synthesized β-Diketone Derivatives as Potent COX-2 Inhibitors
Unveiling the Synthesis and Photophysical Properties of 2,2′-[Iminobis(2,1-ethanediyliminomethylene)]diphenol and Its Zinc Complexes
Theoretical and Experimental Investigations for Identification of Anaphylactic Lymphoma Kinase inhibitors
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