B
Bipin Singh
Researcher at BML Munjal University
Publications - 17
Citations - 94
Bipin Singh is an academic researcher from BML Munjal University. The author has contributed to research in topics: Energy landscape & Partition function (mathematics). The author has an hindex of 3, co-authored 16 publications receiving 77 citations. Previous affiliations of Bipin Singh include International Institute of Information Technology, Hyderabad & Center for Advanced Materials.
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Understanding the thermostability and activity of Bacillus subtilis lipase mutants: insights from molecular dynamics simulations.
TL;DR: The authors' analysis indicates the possibility of nonadditive effects of point mutations on the conformational stability of LTMs, and suggests the LTMs having marginally higher thermostabilities than WT show greater probabilities of accessing non-native conformations, which have reduced possibilities of reverting to their respective native states under refolding conditions.
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Effects of point mutations on the thermostability of B. subtilis lipase: investigating nonadditivity
TL;DR: It is reported that the cumulative point mutations incorporated in mutants 2M to 6M possibly do not retain their original stabilizing nature in the most thermostable 12M mutant (with 12 point mutations).
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Chitooligosaccharide binding to CIA17 (Coccinia indica agglutinin). Thermodynamic characterization and formation of higher order complexes.
Kishore Babu Bobbili,Bipin Singh,Akkaladevi Narahari,Gopalakrishnan Bulusu,Avadhesha Surolia,Musti J. Swamy +5 more
TL;DR: Results suggest that PP2 proteins play a role in plant defense against insect/pathogen attack by directly binding with the higher chain length chitooligosaccharides and forming extended, filamentous structures, which facilitate wound sealing.
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Calculation of molecular free energies in classical potentials
Asaf Farhi,Bipin Singh +1 more
TL;DR: In this paper, the authors present a method to calculate the free energy of a molecule by relaxing potential terms which depend on the coordinates of a group of atoms in the molecule and calculate the energy difference associated with the transformation.
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Topological investigations of aniline and substituted anilines in binary solutions containing methylene bromide
TL;DR: In this paper, the graph-theoretical analyses of VE data suggest that aniline, N-methyl anilines, and N,N-dimethyl anILine exist as equilibrium mixtures of monomer and dimer and that these mixtures contain 1:1 molecular complexes.