A. Bothra

发表

Evolutionary divergence and comparative homology modeling analysis of LpxC enzyme from human pathogenic bacteria

S. Mukhopadhyay, U. Mandal, Ayon Pal, 2016, 2016 International Conference on Bioinformatics and Systems Biology (BSB).

Deconstruction of Archaeal Genome Depict Strategic Consensus in Core Pathways Coding Sequence Assembly

Rachana Banerjee, S. Mukhopadhyay, Ayon Pal, 2015, PloS one.

Statistical analysis of pentose phosphate pathway genes from eubacteria and eukarya reveals translational selection as a major force in shaping codon usage pattern

S. Mukhopadhyay, Ayon Pal, A. Bothra, 2013, Bioinformation.

Nucleotide Triplet Based Molecular Phylogeny of Class I and Class II Aminoacyl t-RNA Synthetase in Three Domain of Life Process: Bacteria, Archaea, and Eukarya

T. Ghosh, Arnab Sen, A. Bothra, 2008, Journal of biomolecular structure & dynamics.

Glycolysis as a determinant of genome and proteome composition of different extremophilic archaea species

S. Mukhopadhyay, Ayon Pal, A. Bothra, 2016, 2016 International Conference on Bioinformatics and Systems Biology (BSB).

3-Epihydroxy lup-20(29)-en-19(28)-olide: partial synthesis, antitopoisomerase activity, and 3D molecular docking

S. Shil, A. Ghosh, P. Ghosh, 2016, Medicinal Chemistry Research.

Role of zinc in tRNA-acceptor stem binding by glutamyl-tRNA synthetase from E.coli: a molecular modeling study.

Siddhartha Roy, A. Bothra, C. Mandal, 1997, Journal of biomolecular structure & dynamics.

Bamboo-infoline: A database for North Bengal Bamboo’s

S. Chatterjee, T. Usha, A. Goyal, 2010, Bioinformation.

EVALUATION OF DRUG CANDIDATURE OF SOME QUINAZOLINE- 4-(3H)-ONES AS INHIBITOR OF HUMAN DIHYDROFOLATE REDUCTASE ENZYME: MOLECULAR DOCKING AND IN SILICO STUDIES

R. Pathak, R. Chakraborty, A. Nanda, 2014 .

2D QSAR Studies of Several Potent Aminopyridine, Anilinopyrimidine and Pyridine Carboxamide-based JNK Inhibitors

S. Mukhopadhyay, B. Bagchi, S. Sharma, 2011, Indian journal of pharmaceutical sciences.

A fluorescence spectroscopic and molecular dynamics study of bis-ANS/protein interaction.

Sabita Roy, C. Mukhopadhyay, K. Bhattacharyya, 1998, Journal of biomolecular structure & dynamics.

3-Epihydroxy lup-20(29)-en-19(28)-olide: partial synthesis, antitopoisomerase activity, and 3D molecular docking

S. Shil, A. Ghosh, P. Ghosh, 2016, Medicinal Chemistry Research.

Molecular dynamics simulation of Angiotensin I: precursor of Angiotensin II

A. Bothra, Abhik Chatterjee, 2010 .

Molecular dynamics simulation of colchicinoids.

C. Mukhopadhyay, B. Bhattacharyya, A. Bothra, 1998, Journal of biomolecular structure & dynamics.

Molecular Docking of Triazine analogues

P. Ghosh, A. Bothra, B. Das, 2012 .

QSAR STUDIES OF FabH INHIBITORS USING GRAPH THEORETICAL & QUANTUM CHEMICAL DESCRIPTORS

S. Mukhopadhyay, A. Bothra, Shyamal Sharma, 2016 .