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Rashmiranjan Behera
Rashmiranjan Behera
MITS ENGINEERING COLLEGE
Verified email at mitscollege.ac.in - Homepage
Title
Cited by
Cited by
Year
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
162010
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
152010
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
142013
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
112015
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
42011
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
32012
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
22024
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
22015
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
12019
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
12015
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
12013
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
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