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Charu Suri
Charu Suri
Department of bioinformatics
Verified email at mail.juit.ac.in
Title
Cited by
Cited by
Year
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
432015
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
422015
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
352018
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
322020
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
292018
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
232014
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
182021
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
152015
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
122015
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
102012
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
82022
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
12024
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
12019
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
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Articles 1–16