Dev Bukhsh Singh M.Sc. M.Tech. Ph.D.
Dev Bukhsh Singh M.Sc. M.Tech. Ph.D.
Assistant Professor, Department of Biotechnology, Chhatrapati Shahu Ji Maharaj University, India
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TitleCited byYear
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
222013
Identification of potential inhibitors of Fasciola gigantica thioredoxin1: Computational screening, molecular dynamics simulation and binding free energy studies
TT Rohit Shukla, Harish Shukla, Parismita Kalita, Amit Sonkar, Tripti Pandey ...
Journal of Biomolecular Structure and Dynamics, 2017
21*2017
Comparative docking and ADMET study of some curcumin derivatives and herbal congeners targeting β-amyloid
DB Singh, MK Gupta, RK Kesharwani, K Misra
Network Modeling and Analysis in Health Informatics and Bioinformatics 2 (1 …, 2013
162013
Metabolic Modeling and Simulation Analysis of Thyroid Disorder Pathway
MK Gupta, DB Singh, SK Rath, K Misra
Journal of Computer Science & Systems Biology 5 (2), 52-61, 2012
102012
Drug targets and therapies for Alzheimer’s disease
DB Singh, MK Gupta, RK Kesharwani, M Sagar, S Dwivedi, K Misra
Translational Neuroscience 5 (3), 203-217, 2014
92014
A Comprehensive Metabolic Modeling of Thyroid Pathway in Relation to Thyroid Pathophysiology and Therapeutics
MK Gupta, DB Singh, R Shukla, K Misra
Omics: Journal of Integrative Biology 17 (11), 584-93, 2013
82013
An Approach for Identification of Novel Drug Targets in Streptococcus pyogenes SF370 Through Pathway Analysis
S Satendra, S Dev Bukhsh, S Anamika, G Budhayash, R Gurudayal, ...
Interdisciplinary Sciences Computational Life Sciences, 2016
62016
Functional classification and biochemical characterization of a novel rho class glutathione S-transferase in Synechocystis PCC 6803
T Pandey, G Chhetri, R Chinta, B Kumar, DB Singh, T Tripathi, AK Singh
FEBS Open Bio, 2014
62014
Prediction of miRNA in HIV-1 genome and its targets through artificial neural network: a bioinformatics approach
MK Gupta, K Agarwal, N Prakash, DB Singh, K Misra
Network Modeling and Analysis in Health Informatics and Bioinformatics 1 (4 …, 2012
62012
Structural insight into binding mode of inhibitor with SAHH of Plasmodium and human: interaction of curcumin with anti-malarial drug targets
DB Singh, S Dwivedi
Journal of Chemical Biology 9 (4), 107-120, 2016
52016
Success, limitation and future of computer aided drug designing
DB Singh
Translational Medicine 4 (4), 2014
52014
Binding affinity analysis and ADMET prediction of Epigallocatechine gallate (EGCG) derivatives for AP-1 protein: a drug target for liver cancer
M Sagar, RK Pathak, RK Pandey, DB Singh, N Pandey, MK Gupta
Network Modeling Analysis in Health Informatics and Bioinformatics 3 (1), 2014
42014
Computational study of curcumin analogues by targeting DNA topoisomerase II: a structure-based drug designing approach
RK Kesharwani, DB Singh, DV Singh, M Krishna
Network Modeling Analysis in Health Informatics and Bioinformatics 7, 2018
32018
Exploring Medicinal Plant Legacy for Drug Discovery in Post-genomic Era
S Singh, DB Singh, S Singh, R Shukla, PW Ramteke, K Misra
Proceedings of the National Academy of Sciences, India Section B: Biological …, 2018
22018
Computational identification and functional annotation of miRNAs in medicinal plant Helianthus petiolaris
S Sahu, DB Singh, KK Yadav, DV Rai, R Dixit
Network Modeling Analysis in Health Informatics and Bioinformatics 2 (4), 277-84, 2013
22013
Natural Lead Compounds and Strategies for Optimization
DB Singh
Frontiers in Computational Chemistry 4, 1-47, 2018
12018
Pharmacogenomics: Clinical Perspective, Strategies, and Challenges
DB Singh
Translational Bioinformatics and Its Application, 299-333, 2017
12017
Designing and Virtual Screening of Potential Inhibitors of PFHGPRT against Malaria
P Verma, DB Singh, AK Gupta
Journal of Chemical and Pharmaceutical Research 8 (5), 635-643, 2016
12016
Docking and molecular dynamics simulation study of inhibitor 2-Fluoroaristeromycin with anti-malarial drug target PfSAHH
DB Singh, D Seema
Netw Model Anal Health Inform Bioinforma, 2016
12016
A quantitative measure of conformational changes in Apo, holo and ligand bound form of enzymes
S Singh, AK Singh, G Wadhwa, DB Singh, S Dwivedi, B Gautam, ...
Interdisciplinary Sciences: Computational Life Sciences, 1-14, 2015
12015
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Articles 1–20