Durg Vijay Singh
Durg Vijay Singh
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TitleCited byYear
A plausible explanation for enhanced bioavailability of P-gp substrates in presence of piperine: simulation for next generation of P-gp inhibitors
DV Singh, MM Godbole, K Misra
Journal of molecular modeling 19 (1), 227-238, 2013
582013
Curcumin Conjugates Induce Apoptosis Via a Mitochondrion Dependent Pathway in MCF-7 and MDA-MB-231 Cell Lines
DV Singh, S Agarwal, P Singh, MM Godbole, K Misra
Asian Pacific Journal of Cancer Prevention 14 (10), 5797-5804, 2013
262013
Docking and in silico ADMET studies of noraristeromycin, curcumin and its derivatives with Plasmodium falciparum SAH hydrolase: A molecular drug target against malaria
DB Singh, MK Gupta, DV Singh, SK Singh, K Misra
Interdisciplinary Sciences: Computational Life Sciences 5 (1), 1-12, 2013
232013
A Spectroscopic and Molecular Simulation Approach toward the Binding Affinity between Lysozyme and Phenazinium Dyes: An Effect on Protein Conformation
S Millan, L Satish, K Bera, B Susrisweta, DV Singh, H Sahoo
The Journal of Physical Chemistry B 121 (7), 1475-1484, 2017
172017
Curcuminoids as inhibitors of thioredoxin reductase: a receptor based pharmacophore study with distance mapping of the active site
DV Singh, K Misra
Bioinformation 4 (5), 187, 2009
162009
Computation-based virtual screening for designing novel antimalarial drugs by targeting falcipain-III: A structure-based drug designing approach.
RK Kesharwani, DV Singh, K Misra
Journal of vector borne diseases 50 (2), 93-102, 2013
132013
Plant polyphenols as electron donors for erythrocyte plasma membrane redox system: validation through in silico approach
RK Kesharwani, DV Singh, K Misra, SI Rizvi
Organic and medicinal chemistry letters 2 (1), 12, 2012
112012
In silico Modelling and Molecular dynamics Simulation Studies of Thiazolidine based PTP1B Inhibitors
KM Mahapatra MK, Bera K, Singh DV, Kumar R
journal of biomolecular structure and dynamics 36 (5), 1195-1211, 2017
8*2017
Study of interaction of human serum albumin with curcumin by NMR and docking
DV Singh, SK Bharti, S Agarwal, R Roy, K Misra
Journal of molecular modeling 20 (8), 2365, 2014
82014
3D QSAR and pharmacophore study of curcuminoids and curcumin analogs: interaction with thioredoxin reductase
DV Singh, S Agarwal, RK Kesharwani, K Misra
Interdisciplinary Sciences: Computational Life Sciences 5 (4), 286-295, 2013
82013
Mechanism of isoproturon resistance in Phalaris minor: in silico design, synthesis and testing of some novel herbicides for regaining sensitivity
DV Singh, K Adeppa, K Misra
Journal of molecular modeling 18 (4), 1431-1445, 2012
82012
Biochemical and Molecular Mechanisms of Resistance Against Isoproturon in Phalaris minor: Variations in Protein and RAPD Profiles of Isoproturon Resistant and Sensitive …
DV Singh, AK Gaur, DP Mishra
Indian Journal of Weed Science 36 (3and4), 256-259, 2004
72004
Structural elucidation of transmembrane domain zero (TMD0) of EcdL: A multidrug resistance-associated protein (MRP) family of ATP-binding cassette transporter protein revealed …
SDV Bera K, Rani P, Kishor G, Agarwal S, Kumar A
J Biomol Struct Dyn 36 (11), 2938-2950, 2017
6*2017
Molecular modeling and computational simulation of the photosystem-II reaction center to address isoproturon resistance in Phalaris minor
DV Singh, S Agarwal, RK Kesharwani, K Misra
Journal of molecular modeling 18 (8), 3903-3913, 2012
62012
P-Glycoprotein: A Critical Comparison of Models Depicting Mechanism of Drug Efflux and Role of Modulators
A Tripathi, DV Singh, RK Kesharwani, K Misra
Proceedings of the National Academy of Sciences, India Section B: Biological …, 2015
52015
Computational study of curcumin analogues by targeting DNA topoisomerase II: a structure-based drug designing approach
RK Kesharwani, DB Singh, DV Singh, K Misra
Network Modeling Analysis in Health Informatics and Bioinformatics 7 (1), 15, 2018
32018
Isoproturon tolerance and resistance in Phalaris minor: Sequence and Structural similarity in Phalaris minor and wheat D1 protein
GKDV Singh
Pesticide Research Journal 30 (2), 246-250, 2018
12018
Binding mode of aryloxyphenoxypropionate (FOP) and cyclohexanedione (DIM) groups of herbicides at the carboxyl transferase (CT) domain of Acetyl-CoA carboxylase of Phalaris minor
P Rani, J Kumari, S Agarwal, DV Singh
Network Modeling Analysis in Health Informatics and Bioinformatics 8 (1), 10, 2019
2019
Targeting isoproturon resistant D1 protein of Phalaris minor: Rational drug design appraoch
DV Singh
Indian Journal of weed Science, 2017
2017
Durg Vijay Singh, Santosh Kumar Bharti, Shikha Agarwal, Raja Roy &
K Misra
J Mol Model 20, 1-9, 2014
2014
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Articles 1–20