Shubham Srivastava
Shubham Srivastava
Verified email at curaj.ac.in
Title
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Cited by
Year
Febrifugine analogues as Leishmania donovani trypanothione reductase inhibitors: binding energy analysis assisted by molecular docking, ADMET and molecular dynamics simulation
AKVKP Preview PDF Access options DOI: 10.1080/07391102.2015.1135298 Rajan ...
Journal of Biomolecular Structure and Dynamics, 2016
42*2016
Exploring dual inhibitory role of febrifugine analogues against Plasmodium utilizing structure based virtual screening and molecular dynamic simulation
PSVKP Rajan Kumar Pandey, Aruna Narula, Manisha Naskar, Shubham Srivastava ...
Journal of Biomolecular Structure and Dynamics, 2016
24*2016
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
102017
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
92017
High throughput virtual screening and in silico ADMET analysis for rapid and efficient identification of potential PAP 248-286 aggregation inhibitors as anti-HIV agents
R Malik, D Bunkar, BS Choudhary, S Srivastava, P Mehta, M Sharma
Journal of Molecular Structure 1122, 239-246, 2016
82016
Polypropyleneimine and polyamidoamine dendrimer mediated enhanced solubilization of bortezomib: Comparison and evaluation of mechanistic aspects by thermodynamics and molecular …
S Chaudhary, A Gothwal, I Khan, S Srivastava, R Malik, U Gupta
Materials Science and Engineering: C 72, 611-619, 2017
72017
Exploration of docetaxel palmitate and its solid lipid nanoparticles as a novel option for alleviating the rising concern of multi-drug resistance
L Kaushik, S Srivastava, A Panjeta, D Chaudhari, R Ghadi, K Kuche, ...
International Journal of Pharmaceutics 578, 119088, 2020
62020
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
62018
Design, synthesis and biological evaluation of selected 3-[3-(amino) propoxy] benzenamines as acetylcholinesterase inhibitors
BSCMS Ruchi Malik, Richa Gupta, Shubham Srivastava
Journal of Biomolecular Structure and Dynamics, 1-13, 2016
6*2016
2-(chromon-3-yl) imidazole derivatives as potential antimicrobial agents: synthesis, biological evaluation and molecular docking studies
S Sharma, V Sharma, G Singh, H Kaur, S Srivastava, MPS Ishar
Journal of Chemical Biology 10 (1), 35-44, 2017
42017
Pharmacophore modeling and 3D-QSAR studies of galloyl benzamides as potent P-gp inhibitors
S Srivastava, BS Choudhary, M Sharma, R Malik
Medicinal Chemistry Research 25 (6), 1140-1147, 2016
42016
Molecular dynamics insights for PI3K-δ inhibition & structure guided identification of novel PI3K-δ inhibitors
S Srivastava, B Singh Choudhary, P Mehta, Sukanya, M Sharma, R Malik
Journal of Biomolecular Structure and Dynamics 37 (9), 2404-2414, 2019
32019
Identification of novel small molecule non-peptidomimetic inhibitor for prolyl oligopeptidase through in silico and in vitro approaches
A Shrivastava, S Srivastava, R Malik, MM Alam, M Shaqiquzamman, ...
Journal of Biomolecular Structure and Dynamics, 2019
32019
Probing voltage sensing domain of KCNQ2 channel as a potential target to combat epilepsy: a comparative study
P Mehta, S Srivastava, BS Choudhary, M Sharma, R Malik
Journal of Receptors and Signal Transduction 37 (6), 578-589, 2017
32017
Pharmacophore modeling, 3D-QSAR, and in silico ADME prediction of N-pyridyl and pyrimidine benzamides as potent antiepileptic agents
MS Ruchi Malik, Pakhuri Mehta, Shubham Srivastava, Bhanwar Singh Choudhary
Journal of Receptors and Signal Transduction, 2016
3*2016
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
22020
Computational investigation for modeling the protein–protein interaction of TasA (28–261)–TapA (33–253): A decisive process in biofilm formation by Bacillus subtilis
N Verma, S Srivastava, R Malik, JK Yadav, P Goyal, J Pandey
Journal of Molecular Modeling 26 (9), 1-16, 2020
12020
Discovery of novel chemotypes for competitive AMPA receptor antagonists as potential antiepileptic agents through structure-based virtual screening of natural products library
P Mehta, S Srivastava, M Sharma, R Malik
Structural Chemistry 30 (4), 1159-1172, 2019
12019
Tandem MS-Based Metabolite Profiling of 19, 20-Epoxycytochalasin C Reveals the Importance of a Hydroxy Group at the C7 Position for Biological Activity
M Kushwaha, A Qayum, SK Jain, J Singh, AK Srivastava, S Srivastava, ...
ACS omega 6 (5), 3717-3726, 2021
2021
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 (5), 1761-1778, 2019
2019
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