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Subrata Sinha
Subrata Sinha
Assistant Professor of Computer Science,Centre for Bioinformatics Studies,Dibrugarh University
Verified email at indiatimes.com - Homepage
Title
Cited by
Cited by
Year
Variants of concern responsible for SARS‐CoV‐2 vaccine breakthrough infections from India
UB Singh, M Rophina, R Chaudhry, V Senthivel, K Bala, RC Bhoyar, ...
Journal of medical virology 94 (4), 1696-1700, 2022
252022
Application of aligned ZnO nanowires/nanobelts as a room temperature NO gas sensor
M Kaur, SVS Chauhan, S Sinha, M Bharti, R Mohan, SK Gupta, ...
Journal of Nanoscience and Nanotechnology 9 (9), 5293-5297, 2009
242009
Quantification of fugitive particle emission from line source in surface coal mine–an approach
S Sinha
Indian Journal of Environmental Protection 15 (5), 339-343, 1995
181995
A method for estimating fugitive particulate emission from haul roads in opencast coal mines and mitigative measures
S Sinha, SP Banerjee
Proceedings of Second National Seminar on Minerals and Ecology, Dhanbad …, 1994
161994
Some observations on the salinity problems of the inland lakes of Rajasthan
RK Biswas, GS Chattopadhyay, S Sinha
Proceedings of the Workshop on the Problems of the Deserts in India, held at …, 1982
141982
Role of bioinformatics in climate change studies
S Sinha
J. Sci 1, 1-8, 2015
122015
Importance of molybdenum for the production of pulse crops in India
P Banerjee, P Das, S Sinha
Journal of Plant Nutrition 45 (2), 300-310, 2021
102021
Precambrian terrane evolution in Rajasthan
S Sinha-Roy
MS Krishnan Centenary Seminar, Geol. Surv. India Spl. Publ 55, 275-286, 2000
92000
Towards designing of a potential new HIV-1 protease inhibitor using QSAR study in combination with Molecular docking and Molecular dynamics simulations
M Baassi, M Moussaoui, H Soufi, S Rajkhowa, A Sharma, S Sinha, ...
Plos one 18 (4), e0284539, 2023
62023
Ligand binding studies of Caspase 3 protein with compounds of Bacopa monneri -A target protein responsible for Alzheimer's Disease (AD)
SBKG Surabhi Johari, Subrata Sinha, Sewali Bora
CCIS 269 (Part I), 37–43, 2012
5*2012
Algorithms in bioinformatics
C Zhai, S Sinha
University of Illinois, Spring Semester, 2004
52004
Integrating pharmacophore mapping, virtual screening, density functional theory, molecular simulation towards the discovery of novel apolipoprotein (apoE ε4) inhibitors
S Johari, A Sharma, S Sinha, A Das
Computational Biology and Chemistry 79, 83-90, 2019
42019
Quaternary geology, aridity and desertification in Rajasthan
S Sinha
Annals of Arid Zone 16 (3), 1977
31977
In-silico identification of natural antiviral drug against SARS-CoV-2 and comparison with potential FDA approved drug targets
S Akermi, N Lohar, S Sinha, S Johari, S Jayant, A Nigam
Journal of Science 3 (4), 84-94, 2020
22020
A review on GPU accelerated bioinformatics tool
S Sinha, A Hazarika, GC Hazarika
Journal of Science 3 (1), 5-20, 2020
22020
Combining Virtual Screening, Molecular Docking and Simulation studies towards the discovery of β-secretase (BACE) inhibitors
D Gosoi, R Saikia, J Kalita, R Paul, DK Pegu, S Sinha, S Johari
2018 International Conference on Bioinformatics and Systems Biology (BSB …, 2018
22018
A molecular docking study to understand the interaction between anti-Cancerous compounds and 12bp DNA sequences: poly (dA-dT) 12 and poly (dG-dC) 12
I Chaturvedi, S Sinha, PP Chaudhary
J Sci 1 (4), 2016
22016
Design and Development of Grid Enabled, G2PU Accelerated Java Application (Protein Sequence Study) for Grid Performance Analysis
S Sinha, SP Medhi, GC Hazarika
Procedia Computer Science 70, 769-777, 2015
22015
Design and Development of Software for managing data for Protein-Ligand Docking Studies
S Chakraborty, S Sinha, S Johari, P Dutta
International Journal 1 (1), 123-164, 2012
22012
Ligand binding studies for DPP IV a target protein responsible for Diabetes Mellitus Type 2: Structural based approach for drug designing
S Johari, R Sharmah, S Sinha
2011 2nd National Conference on Emerging Trends and Applications in Computer …, 2011
22011
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Articles 1–20