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Cited by
All
Since 2019
Citations
16
16
h-index
2
2
i10-index
0
0
0
12
6
2023
2024
11
5
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Om G. Nagras
Assistant Professor
Verified email at aissmscop.com
Medicinal Chemistry
Computer Aided Drug Design
Molecular Docking Studies
Molecular Dynamic Studies.
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Year
Design, synthesis, molecular docking and antioxidant evaluation of benzimidazole-1, 3, 4 oxadiazole derivatives
SV Bhandari, OG Nagras, PV Kuthe, AP Sarkate, KS Waghamare, ...
Journal of Molecular Structure 1276, 134747
, 2023
9
2023
A review: Exploring synthetic schemes and structure-activity relationship (SAR) studies of mono-carbonyl curcumin analogues for cytotoxicity inhibitory anticancer activity
SV Bhandari, P Kuthe, SM Patil, O Nagras, AP Sarkate
Current Organic Synthesis 20 (8), 821-837
, 2023
6
2023
Molecular Docking, Pharmacokinetic and Molecular Simulation Analysis of Novel Mono‐Carbonyl Curcumin Analogs as L858R/T790M/C797S Mutant EGFR Inhibitors
SV Bhandari, PV Kuthe, SM Patil, OG Nagras, AP Sarkate, SY Chaudhari, ...
Chemistry & Biodiversity 20 (11), e202301081
, 2023
1
2023
Pharmacophore optimization of substituted N-phenyl-2, 2-dichloroacetamide using molecular modelling studies, design, ADMET prediction, synthesis and evaluation of potential …
SV Bhandari, OG Nagras, PV Kuthe, AP Sarkate, VP Pathak
2022
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