Homology modelling of lycopene cleavage oxygenase: The key enzyme of bixin production R Satpathy, RK Guru, R Behera, A Priyadarshini J Comput Sci Syst Biol 3 (3), 2010 | 16 | 2010 |
Computational QSAR analysis of some physiochemical and topological descriptors of Curcumin derivatives by using different statistical methods R Satpathy, RK Guru, R Behera J Chem Pharm Res 2 (6), 344-50, 2010 | 15 | 2010 |
Computational phylogenetic study and data mining approach to laccase enzyme sequences R Satpathy, R Behera, SK Padhi, RK Guru J Phylogenet Evol Biol 1 (2), 2013 | 14 | 2013 |
Prediction of anticancer property of bowsellic acid derivatives by quantitative structure activity relationship analysis and molecular docking study R Satpathy, RK Guru, R Behera, B Nayak Journal of Pharmacy and Bioallied Sciences 7 (1), 21-25, 2015 | 11 | 2015 |
Homology modelling and molecular dynamics study of plant defensin DM-AMP1 R Satpathy, R Behera, RK Guru Journal of Biochemical Technology 3 (4), 309-311, 2011 | 4 | 2011 |
Evaluation of anti-influenza activity of curcumin derivatives by docking and pharmacophore modeling approach R Satpathy, RK Guru, R Behera International Journal of Pharmacy and Pharmaceutical Sciences 4 (1), 469-473, 2012 | 3 | 2012 |
In silico studies of fungal xylanase enzymes: structural and functional insight towards efficient biodegradation of lignocellulosic biomass B Samantaray, RR Behera, RR Mishra, H Thatoi Systems Microbiology and Biomanufacturing 4 (3), 1174-1192, 2024 | 2 | 2024 |
Computational tools to detect single nucleotide polymorphism (SNP) in nucleotide sequences: a review R Satpathy, R Behera Europ J of Bioinform 2, 1-8, 2015 | 2 | 2015 |
DYEPLANTDB: A database of dye yielding plants R Satpathy, R Behera, C Padhi Plant Research and Educational Promotion Society in Association with SRKSS 8 …, 2019 | 1 | 2019 |
Analysis of chloride ion-proline interaction of dehalogenase en-zymes by molecular dynamics simulation R Satpathy, R Behera, B Nayak Indian Journal of Biotechnology 11 (10), 385-390, 2015 | 1 | 2015 |
Computational study of some bowsellic acid and curcumin derivatives as potential anti-arthritis compounds S Raghunath, GR Kumar, B Rashmiranjan, NS Sekhar Ijbr 6 (1), 52-59, 2013 | 1 | 2013 |
Computational design, docking, and molecular dynamics simulation study of RNA helicase inhibitors of dengue virus R Satpathy, S Acharya, R Behera Journal of Vector Borne Diseases 61 (4), 536-546, 2024 | | 2024 |
Medicinal Chemistry & Computer Aided Drug Designing S Gul | | 2013 |
Insilico based identification and characterization of some novel drug targets in Mycobacterium tuberculosis H37Rv. R Satpathy, S Roy, R Guha, S Adhikary, RK Guru, R Behera Drug Invention Today 4 (8), 2012 | | 2012 |
In-silico Comparative Study and 2D QSAR Analysis of Some Structural and Physiochemical Descriptors of Levetiracetam Analogs. S Ghosh, R Guru, R Behera, A Bajpayee, R Satpathy, J Panigrahi Journal of Computational Intelligence in Bioinformatics 4 (1), 151-169, 2011 | | 2011 |
A COMPARATIVE 2D QSAR ANALYSIS OF LEVETIRACETAM& ITS ANALOGS:-THE INHIBITOR OF GLIOBLASTOMA, BY DIFFERENT STATISTICAL TECHNIQUES: MLR, PLS, SVM, ANN RK Guru, R Behera, S Ghosh, A Bajpayee, J Panigrahi, AK Patel, ... | | 2009 |
Variable pH based molecular dynamics simulation of type II antifreeze protein R Satpathy, R Behera, RK Guru | | |
PRTVBase: A Predicted promoter data base of Retro transcribing virus R SATPATHY, A MAHAPATRA, R BEHERA, RK GURU | | |