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shubhandra tripathi
shubhandra tripathi
Postdoctoral Fellow, University of New Hampshire
Verified email at unh.edu - Homepage
Title
Cited by
Cited by
Year
Molecular dynamics simulation and free energy landscape methods in probing L215H, L217R and L225M βI-tubulin mutations causing paclitaxel resistance in cancer cells
S Tripathi, G Srivastava, A Sharma
Biochemical and biophysical research communications 476 (4), 273-279, 2016
512016
Molecular docking based virtual screening of natural compounds as potential BACE1 inhibitors: 3D QSAR pharmacophore mapping and molecular dynamics analysis
A Kumar, S Roy, S Tripathi, A Sharma
Journal of Biomolecular Structure and Dynamics 34 (2), 239-249, 2016
512016
Molecular insight into amyloid oligomer destabilizing mechanism of flavonoid derivative 2-(4′ benzyloxyphenyl)-3-hydroxy-chromen-4-one through docking and molecular dynamics …
A Kumar, S Srivastava, S Tripathi, SK Singh, S Srikrishna, A Sharma
Journal of Biomolecular Structure and Dynamics 34 (6), 1252-1263, 2016
432016
Antibiotics potentiating potential of catharanthine against superbug Pseudomonas aeruginosa
GR Dwivedi, R Tyagi, Sanchita, S Tripathi, S Pati, SK Srivastava, ...
Journal of Biomolecular Structure and Dynamics 36 (16), 4270-4284, 2018
402018
Synergy Potential of Indole Alkaloids and Its Derivative against Drug‐resistant Escherichia coli
GR Dwivedi, S Gupta, A Maurya, S Tripathi, A Sharma, MP Darokar, ...
Chemical Biology & Drug Design 86 (6), 1471-1481, 2015
312015
Molecular investigation of active binding site of isoniazid (INH) and insight into resistance mechanism of S315T-MtKatG in Mycobacterium tuberculosis
G Srivastava, S Tripathi, A Kumar, A Sharma
Tuberculosis 105, 18-27, 2017
212017
Insight into microtubule destabilization mechanism of 3, 4, 5-trimethoxyphenyl indanone derivatives using molecular dynamics simulation and conformational modes analysis
S Tripathi, G Srivastava, A Singh, AP Prakasham, AS Negi, A Sharma
Journal of Computer-Aided Molecular Design 32, 559-572, 2018
152018
Cadmium-induced conformational changes in type 2 metallothionein of medicinal plant Coptis japonica: insights from molecular dynamics studies of apo, partially …
G Singh, S Tripathi, K Shanker, A Sharma
Journal of Biomolecular Structure and Dynamics 37 (6), 1520-1533, 2019
132019
Molecular insight into multiple RpoB clinical mutants of Mycobacterium tuberculosis: An attempt to probe structural variations in rifampicin binding site underlying drug resistance
G Srivastava, S Tripathi, A Kumar, A Sharma
International journal of biological macromolecules 120, 2200-2214, 2018
92018
Structural investigations into the binding mode of novel neolignans Cmp10 and Cmp19 microtubule stabilizers by in silico molecular docking, molecular dynamics, and binding free …
S Tripathi, A Kumar, BS Kumar, AS Negi, A Sharma
Journal of Biomolecular Structure and Dynamics 34 (6), 1232-1240, 2016
82016
A novel molecular scaffold resensitizes multidrug-resistant S. aureus to fluoroquinolones
A Panjla, G Kaul, M Shukla, S Tripathi, NN Nair, S Chopra, S Verma
Chemical communications 55 (59), 8599-8602, 2019
72019
Design and synthesis of 3-arylbenzopyran based non-steroidal vitamin-D 3 mimics as osteogenic agents
MI Ahmad, DS Raghuvanshi, S Singh, AA John, R Prakash, KS Nainawat, ...
MedChemComm 7 (12), 2381-2394, 2016
72016
Syntheses of conformationally restricted benzopyran based triarylethylenes as growth inhibitors of carcinoma cells
MI Ahmad, S Dixit, R Konwar, PG Vasdev, AK Yadav, S Tripathi, ...
Bioorganic & Medicinal Chemistry Letters 27 (22), 5040-5045, 2017
52017
Computational Design of Multi-Target Drugs Against Breast Cancer
S Tripathi, G Srivastava, A Sharma
Multi-Target Drug Design Using Chem-Bioinformatic Approaches, 443-458, 2019
22019
Current trends in docking methodologies
S Tripathi, A Kumar, AK Kahlon, A Sharma
Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery …, 2016
12016
Temperature Accelerated Sliced Sampling to Probe Ligand Dissociation from Protein
S Tripathi, NN Nair
Journal of Chemical Information and Modeling 63 (16), 5182-5191, 2023
2023
Coupling of conformational dynamics and inhibitor binding in the phosphodiesterase‐5 family
S Tripathi, RH Cote, H Vashisth
Protein Science 32 (8), e4720, 2023
2023
A Temperature Accelerated Sliced Sampling Study on Drug Binding/Unbinding Shubhandra Tripathi and Nisanth N. Nair Department of ChemistryIndian Institute of Technology …
S Tripathi, N Nair
APS March Meeting Abstracts 2021, M71. 312, 2021
2021
Corrigendum to" Molecular insight into multiple RpoB clinical mutants of Mycobacterium tuberculosis: An attempt to probe structural variations in rifampicin binding site …
G Srivastava, S Tripathi, A Kumar, A Sharma
International journal of biological macromolecules 134, 1220, 2019
2019
Recent Developments and Future Prospects of Natural and Synthetic Antitubercular Peptide Drugs
AK Kahlon, S Tripathi, A Sharma
Applied Microbiology and Bioengineering, 121-159, 2019
2019
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