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Dr. Manish Sharma
Dr. Manish Sharma
IAR Gandhinagar
Verified email at iar.ac.in
Title
Cited by
Cited by
Year
Systems and methods for identifying a caller
T Zeppenfeld, JJ Schmid, MB Sharma, LM Guerra, R Gutierrez, MA Lazar, ...
US Patent 9,172,808, 2015
402015
Molecular docking and molecular dynamics simulation based approach to explore the dual inhibitor against HIV-1 reverse transcriptase and Integrase
SM Subhash Chander, Rajan Kumar Pandey, Ashok Penta, Bhanwar Singh Choudhary ...
Combinatorial Chemistry & High Throughput Screening 20, 2017
232017
Structure-based screening, ADMET profiling, and molecular dynamic studies on mGlu2 receptor for identification of newer antiepileptic agents
R Malik, P Mehta, S Srivastava, BS Choudhary, M Sharma
Journal of Biomolecular Structure and Dynamics 35 (16), 3433-3448, 2017
172017
Identification of chemically diverse GABAA agonists as potential anti-epileptic agents using structure-guided virtual screening, ADMET, quantum mechanics and clinical …
P Mehta, S Srivastava, M Sharma, I Singh, R Malik
International journal of biological macromolecules 119, 1113-1128, 2018
142018
Identification of novel acetylcholinesterase inhibitors through e-pharmacophore-based virtual screening and molecular dynamics simulations
R Malik, BS Choudhary, S Srivastava, P Mehta, M Sharma
Journal of Biomolecular Structure and Dynamics 35 (15), 3268-3284, 2017
132017
Guanidine-based β amyloid precursor protein cleavage enzyme 1 (BACE-1) inhibitors for the Alzheimer's disease (AD): A review
P Gehlot, S Kumar, VK Vyas, BS Choudhary, M Sharma, R Malik
Bioorganic & Medicinal Chemistry 74, 117047, 2022
122022
Pharmacophore modeling, 3D-QSAR and in silico ADMET prediction of N-pyridyl and pyrimidine benzamides as potent antiepileptic agents
BCMS Ruchi Malik, Pakhuri Mehta, Shubham Srivastava
Journal of Receptors and Signal Transduction 37 (3), 259-266, 2017
122017
Computational Design of Phosphatidylinositol 3-Kinase (PI3K) Inhibitors
MSI Rani
ASSAY and Drug Development Technologies, 2022
112022
High throughput virtual screening and in-silico ADMET analysis for rapid and efficient identification of potential PAP248-286 aggregation inhibitors as anti-HIV agents
MS Ruchi Malik, Devendra Bunkar, Bhanwar Singh Choudhary, Shubham Srivastava ...
Journal of Molecular Structure., 239-246, 2016
112016
N-(4-Hydroxyphenyl)-3,4,5-trimethoxybenzamide derivatives as potential memory enhancers: synthesis, biological evaluation and molecular simulation studies
P Piplani, M Sharma, P Mehta, R Malik
Journal of Biomolecular Structure and Dynamics 36 (7), 1867-1877, 2018
102018
Design, synthesis and biological evaluation of selected 3-[3-(amino) propoxy] benzenamines as acetylcholinesterase inhibitors
R Malik, R Gupta, S Srivastava, BS Choudhary, M Sharma
Journal of Biomolecular Structure and Dynamics 35 (11), 2382-2394, 2017
92017
Dual Allosteric Effect in Glycine/NMDA Receptor Antagonism: A Molecular Docking Simulation Approach
M Sharma, VB Gupta
International Journal of Drug Design and Discovery 3 (1), 718-730, 2012
92012
Observations on the flora of Chandigarh and its neighbourhood
OP Sharma, M Sharma
Res. Bull.(NS) Panjab Univ 17, 371-405, 1966
91966
An appraisal on synthetic and medicinal aspects of fused pyrimidines as anti neoplastic agents
I Rani, N Kaur, A Goyal, M Sharma
Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal …, 2023
82023
Dual allosteric effect in glycine/NMDA receptor antagonism: a comparative QSAR approach
M Sharma, VB Gupta
Pharmaceuticals 3 (10), 3167-3185, 2010
72010
Computationally guided identification of Akt-3, a serine/threonine kinase inhibitors: Insights from homology modelling, structure-based screening, molecular dynamics and …
S Srivastava, P Mehta, O Sharma, M Sharma, R Malik
Journal of Biomolecular Structure and Dynamics 38 (14), 4179-4188, 2020
52020
Pharmacophore modeling and 3D-QSAR studies of galloyl benzamides as potent P-gp inhibitors
MSRM Shubham Srivastava, Bhanwar Singh Choudhary
Medicinal Chemistry Research 25 (6), 1140-1147, 2016
52016
Emergence of tigecycline and colistin resistant
N Taneja, G Singh, M Singh, M Sharma
Acinetobacter baumanii, 681-4, 0
5
3D-QSAR-based design, synthesis and biological evaluation of 2, 4-disubstituted quinoline derivatives as antimalarial agents
VK Vyas, S Bhati, M Sharma, P Gehlot, N Patel, S Dalai
SAR and QSAR in Environmental Research 34 (8), 639-659, 2023
42023
Determination of comprehensive in silico determinants as a strategy for identification of novel PI3Kα inhibitors
S Srivastava, A Vengamthodi, I Singh, BS Choudhary, M Sharma, R Malik
Structural Chemistry 30, 1761-1778, 2019
42019
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