Biochemical characterization and molecular dynamic simulation of β-sitosterol as a tubulin-binding anticancer agent T Mahaddalkar, C Suri, PK Naik, M Lopus European journal of pharmacology 760, 154-162, 2015 | 43 | 2015 |
Rational design of biaryl pharmacophore inserted noscapine derivatives as potent tubulin binding anticancer agents S Santoshi, NK Manchukonda, C Suri, M Sharma, B Sridhar, S Joseph, ... Journal of computer-aided molecular design 29, 249-270, 2015 | 42 | 2015 |
Molecular dynamics simulation reveals the possible druggable hot-spots of USP7 M Srivastava, C Suri, M Singh, R Mathur, S Asthana Oncotarget 9 (76), 34289, 2018 | 35 | 2018 |
Insights into structural dynamics of allosteric binding sites in HCV RNA-dependent RNA polymerase L Mittal, A Kumari, C Suri, S Bhattacharya, S Asthana Journal of Biomolecular Structure and Dynamics 38 (6), 1612-1625, 2020 | 32 | 2020 |
Elucidation of the anticancer potential and tubulin isotype-specific interactions of β-sitosterol M Pradhan, C Suri, S Choudhary, PK Naik, M Lopus Journal of Biomolecular Structure and Dynamics 36 (1), 195-208, 2018 | 29 | 2018 |
Molecular insight into γ–γ tubulin lateral interactions within the γ-tubulin ring complex (γ-TuRC) C Suri, TW Hendrickson, HC Joshi, PK Naik Journal of computer-aided molecular design 28, 961-972, 2014 | 23 | 2014 |
Rational design of 9-vinyl-phenyl noscapine as potent tubulin binding anticancer agent and evaluation of the effects of its combination on Docetaxel SG Dash, C Suri, PKR Nagireddy, S Kantevari, PK Naik Journal of Biomolecular Structure and Dynamics 39 (14), 5276-5289, 2021 | 18 | 2021 |
Combined molecular dynamics and continuum solvent approaches (MM-PBSA/GBSA) to predict noscapinoid binding to γ-tubulin dimer C Suri, PK Naik SAR and QSAR in environmental research 26 (6), 507-519, 2015 | 15 | 2015 |
Molecular modeling reveals binding interface of γ‐tubulin with GCP4 and interactions with noscapinoids C Suri, HC Joshi, PK Naik Proteins: Structure, Function, and Bioinformatics 83 (5), 827-843, 2015 | 12 | 2015 |
Elucidating the precise interaction of reduced and oxidized states of Neuroglobin with Ubc12 and Cop9 using molecular mechanics studies C Suri, PK Naik International Journal of Fundamental and Applied Sciences (IJFAS) 1 (4), 49-52, 2012 | 10 | 2012 |
Crystallographic landscape provides molecular insights into the modes of action of diverse ROR-γt modulators C Suri, A Awasthi, S Asthana Drug Discovery Today 27 (2), 652-663, 2022 | 8 | 2022 |
Polyphosphate kinase-1 regulates bacterial and host metabolic pathways involved in pathogenesis of Mycobacterium tuberculosis S Chugh, P Tiwari, C Suri, SK Gupta, P Singh, R Bouzeyen, S Kidwai, ... Proceedings of the National Academy of Sciences 121 (2), e2309664121, 2024 | 1 | 2024 |
What Modulates the Usp7 Function... A Dynamic Pocket or Inter-Regulatory Domains? M Srivastava, C Suri, S Asthana Biophysical Journal 116 (3), 340a-341a, 2019 | 1 | 2019 |
Autophagy inducing peptides S Asthana, S Charu, M Kalia, A Awasthi, A Chande, R Ambadas, ... US Patent App. 18/022,164, 2023 | | 2023 |
Insight into Nucleation of Microtubules to Realize Novel Drug Targets C Suri, PK Naik Jaypee University of Information Technology, Solan, HP, 2015 | | 2015 |
Computational Identification of Unique Therapeutic Drug Targets in Bacterial Pathogens and Designing Lead Molecules S Nanda, C Suri, PK Naik Jaypee University of Information Technology, Solan, HP, 2009 | | 2009 |