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Dr. Debasish Mukherjee
Dr. Debasish Mukherjee
Bioinformatician, CECAD, Köln
Verified email at uk-koeln.de
Title
Cited by
Cited by
Year
A-to-I editing in human miRNAs is enriched in seed sequence, influenced by sequence contexts and significantly hypoedited in glioblastoma multiforme
D Paul, AN Sinha, A Ray, M Lal, S Nayak, A Sharma, B Mehani, ...
Scientific Reports 7 (1), 2466, 2017
762017
Salt-bridge Networks within Globular and Disordered Proteins-Characterizing Trends for Designable Interactions
S Basu, D Mukharjee
Journal of Molecular Modeling 23, 206, 2017
352017
Analysis of stacking overlap in nucleic acid structures: algorithm and application
PK Pingali, S Halder, D Mukherjee, S Basu, R Banerjee, D Choudhury, ...
Journal of computer-aided molecular design 28, 851-867, 2014
252014
Comparative analysis of 16S rRNA signature sequences of the genus Idiomarina and Idiomarina woesei sp. nov., a novel marine bacterium isolated from the Andaman Sea
A Poddar, RT Lepcha, D Mukherjee, D Bhattacharyya, SK Das
Research in microbiology 165 (7), 501-507, 2014
162014
RNAHelix: computational modeling of nucleic acid structures with Watson–Crick and non-canonical base pairs
D Bhattacharyya, S Halder, S Basu, D Mukherjee, P Kumar, M Bansal
Journal of computer-aided molecular design 31 (2), 219-235, 2017
102017
EnCPdock: a web-interface for direct conjoint comparative analyses of complementarity and binding energetics in inter-protein associations
G Biswas, D Mukherjee, N Dutta, P Ghosh, S Basu
Journal of Molecular Modeling 29 (8), 239, 2023
42023
Rnabpdb: Molecular modeling of rna structure—From base pair analysis in crystals to structure prediction
D Mukherjee, S Maiti, PK Gouda, R Sharma, P Roy, D Bhattacharyya
Interdisciplinary Sciences: Computational Life Sciences 14 (3), 759-774, 2022
42022
Stacking geometry between two sheared Watson-Crick basepairs: Computational chemistry and bioinformatics based prediction
S Maiti, D Mukherjee, P Roy, J Chakrabarti, D Bhattacharyya
Biochimica et Biophysica Acta (BBA)-General Subjects 1864 (7), 129600, 2020
42020
Intrinsic structural variability in GNRA-like tetraloops: insight from molecular dynamics simulation
D Mukherjee, D Bhattacharyya
Journal of Molecular Modeling 23, 300, 2017
2017
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