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The Journal of Physical Chemistry. B|June 29, 2019
Conformational Characterization of Linker Revealed the Mechanism of Cavity Formation by 227G in BVDV RDRPLovika Mittal, Mitul Srivastava, Shailendra AsthanaJournal of Biomolecular Structure & Dynamics|May 24, 2021
Binding mode characterization of 13b in the monomeric and dimeric states of SARS-CoV-2 main protease using molecular dynamics simulationsAnita Kumari, Lovika Mittal, Mitul Srivastava, et al.Frontiers in Molecular Biosciences|September 7, 2021
Molecular Dynamics Simulations Reveal the Interaction Fingerprint of Remdesivir Triphosphate Pivotal in Allosteric Regulation of SARS-CoV-2 RdRpMitul Srivastava, Lovika Mittal, Anita Kumari, et al.Journal of Chemical Information and Modeling|February 19, 2021
Elucidation of Structural Determinants Delineates the Residues Playing Key Roles in Differential Dynamics and Selective Inhibition of Sirt1-3Mrityunjay Singh, Mitul Srivastava, Sharad R Wakode, et al.Journal of Biomolecular Structure & Dynamics|March 12, 2023
SARS-CoV-2 envelope protein attain K<sub>ac</sub> mediated dynamical interaction network to adopt 'histone mimic' at BRD4 interfaceAshish Kumar Agrahari, Mitul Srivastava, Mrityunjay Singh, et al.Oncotarget|October 23, 2018
Molecular dynamics simulation reveals the possible druggable <i>hot-spots</i> of USP7Mitul Srivastava, Charu Suri, Mrityunjay Singh, et al.Journal of Biomolecular Structure & Dynamics|May 13, 2020
Identification of potential molecules against COVID-19 main protease through structure-guided virtual screening approachLovika Mittal, Anita Kumari, Mitul Srivastava, et al.The Journal of Physical Chemistry. B|January 7, 2023
Deciphering the Structural Determinants Critical in Attaining the FXR Partial AgonismAnita Kumari, Lovika Mittal, Mitul Srivastava, et al.Frontiers in Molecular Biosciences|September 17, 2021
Conformational Characterization of the Co-Activator Binding Site Revealed the Mechanism to Achieve the Bioactive State of FXRAnita Kumari, Lovika Mittal, Mitul Srivastava, et al.Journal of Chemical Information and Modeling|January 12, 2021
Interplay among Structural Stability, Plasticity, and Energetics Determined by Conformational Attuning of Flexible Loops in PD-1Lovika Mittal, Mitul Srivastava, Anita Kumari, et al.Pageof 3