Sunil Kumar Tripathi (Ph.D)
Sunil Kumar Tripathi (Ph.D)
Postdoctoral Research Fellow, University of Michigan, Ann Arbor, Michigan, USA
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Citata da
Citata da
Extra precision docking, free energy calculation and molecular dynamics simulation studies of CDK2 inhibitors
SK Tripathi, R Muttineni, SK Singh
Journal of Theoretical Biology 334, 87-100, 2013
Tool development for Prediction of pIC50 values from the IC50 values-A pIC50 value calculator.
C Selvaraj, SK Tripathi, KK Reddy, SK Singh
Current Trends in Biotechnology & Pharmacy 5 (2), 2011
Insights into the structural basis of 3, 5-diaminoindazoles as CDK2 inhibitors: Prediction of binding modes and potency by QM–MM interaction, MESP and MD simulation
SK Tripathi, SK Singh
Molecular BioSystems 10 (8), 2189-2201, 2014
Exploring the selectivity of a ligand complex with CDK2/CDK1: a molecular dynamics simulation approach
SK Tripathi, SK Singh, P Singh, P Chellaperumal, KK Reddy, C Selvaraj
Journal of Molecular Recognition 25 (10), 504-512, 2012
In silico screening of indinavir-based compounds targeting proteolytic activity in HIV PR: binding pocket fit approach
C Selvaraj, SK Singh, SK Tripathi, KK Reddy, M Rama
Medicinal Chemistry Research 21 (12), 4060-4068, 2012
Pharmacophore modelling and atom-based 3D-QSAR studies on N-methyl pyrimidones as HIV-1 integrase inhibitors
KK Reddy, SK Singh, N Dessalew, SK Tripathi, C Selvaraj
Journal of Enzyme Inhibition and Medicinal Chemistry 27 (3), 339-347, 2012
Shape and pharmacophore-based virtual screening to identify potential cytochrome P450 sterol 14α-demethylase inhibitors
VS Karnati Konda Reddy, Sanjeev Kumar Singh, Sunil
Journal of Receptor and Signal Transduction Research, 2013
Identification of potential HIV-1 integrase strand transfer inhibitors: In silico virtual screening and QM/MM docking studies
KK Reddy, SK Singh, SK Tripathi, C Selvaraj
SAR and QSAR in Environmental Research, 1-15, 2013
Molecular docking, QPLD, and ADME prediction studies on HIV-1 integrase leads
SK Tripathi, C Selvaraj, SK Singh, KK Reddy
Medicinal Chemistry Research 21 (12), 4239-4251, 2012
Homology modeling, molecular dynamics, and docking studies of pattern-recognition transmembrane protein-lipopolysaccharide and β-1, 3 glucan-binding protein from Fenneropenaeus …
J Sivakamavalli, SK Tripathi, SK Singh, B Vaseeharan
Journal of Biomolecular structure and Dynamics 33 (6), 1269-1280, 2015
Comparative Analysis of Various Electrostatic Potentials on Docking Precision Against Cyclin‐Dependent Kinase 2 Protein: A Multiple Docking Approach
SK Tripathi, RN Soundarya, P Singh, SK Singh
Chemical Biology & Drug Design 85 (2), 107-118, 2015
Targeting the cyclin-binding groove site to inhibit the catalytic activity of CDK2/cyclin A complex using p27 KIP1-derived peptidomimetic inhibitors
A Karthiga, SK Tripathi, R Shanmugam, V Suryanarayanan, SK Singh
Journal of Chemical Biology 8 (1), 11-24, 2015
A three-dimensional chemical phase pharmacophore mapping, QSAR modelling and electronic feature analysis of benzofuran salicylic acid derivatives as LYP inhibitors
V Suryanarayanan, S Kumar Singh, S Kumar Tripathi, C Selvaraj, ...
SAR and QSAR in Environmental Research 24 (12), 1025-1040, 2013
Cyclin dependent kinase as significant target for cancer treatment
S K Singh, S K Tripathi, N Dessalew, P Singh
Current Cancer Therapy Reviews 8 (3), 225-235, 2012
Identification of biochemical and putative biological role of a xenolog from Escherichia coli using structural analysis
V Bhaskar, M Kumar, S Manicka, S Tripathi, A Venkatraman, ...
Proteins: Structure, Function, and Bioinformatics, 2010
Structural insights into the lipid transfer mechanism of a non‐specific lipid transfer protein
ZK Madni, SK Tripathi, DM Salunke
The Plant Journal, DOI: 10.1111/tpj.14627, 2019
Exploring the different states of wild-type T-cell receptor and mutant conformational changes towards understanding the antigen recognition.
SK Tripathi, DM Salunke
Journal of Biomolecular Structure and Dynamics, doi: 10.1080/07391102.2019 …, 2020
Protein-Protein Interaction for the De Novo Design of Cyclin-Dependent Kinase Peptide Inhibitors
K Arumugasamy, SK Tripathi, P Singh, SK Singh
Methods in Molecular Biology, 59-66, 2016
Fragment-Based De Novo Design of Cyclin-Dependent Kinase 2 Inhibitors
SK Tripathi, P Singh, SK Singh
Methods in Molecular Biology, 47-58, 2016
CoMFA and CoMSIA-A 3D Quantitative Structure Activity Relationship Prediction on Benzodipyrazoles Series as Cyclin Dependent Kinase 2 (CDK2) Inhibitors
SK Singh, S Tripathi, N Dessalew
Journal of Biomolecular Structure & Dynamics 26 (6), 851-852, 2009
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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