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Results 21-30 of 33 (Search time: 0.004 seconds).
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Issue Date
Title
Author(s)
2002-11-25
Breaking non-native hydrophobic clusters is the rate-limiting step in the folding of an alanine-based peptide
Chowdhury, Shibasish
2014-11-30
Secondary and Tertiary Structure Prediction of Proteins: A Bioinformatic Approach
Chowdhury, Shibasish
2012-05-15
Effect of coordinated ions on structure and flexiblity of parallel G-quandruplexes: a molecular dynamics study
Chowdhury, Shibasish
2012-05-15
A Nanosecond Molecular Dynamics Study of Antiparallel d(G) 7 Quadruplex Structures: Effect of the Coordinated Cations
Chowdhury, Shibasish
2001
G-Quadruplex Structure Can Be Stable with Only Some Coordination Sites Being Occupied by Cations: A Six-Nanosecond Molecular Dynamics Study
Chowdhury, Shibasish
2003-03-28
Ab initio Folding Simulation of the Trp-cage Mini-protein Approaches NMR Resolution
Chowdhury, Shibasish
2001-12-01
Modelling studies on neurodegenerative disease-causing triplet repeat sequences d(GGC/GCC)n and d(CAG/CTG)n
Chowdhury, Shibasish
2013
Protein Structure Prediction: Are We There Yet?
Chowdhury, Shibasish
2016
Unsolved Problems of Ambient Computationally Intelligent TBM Algorithms
Chowdhury, Shibasish
2014-02-26
Cyanobacterial Stresses: An Ecophysiological, Biotechnological and Bioinformatic Approach
Chowdhury, Shibasish
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Author
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Chowdhury, Rajdeep
6
Majumder, Syamantak
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Bhagavatula, Vani
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Mukherjee, Sudeshna
2
Mehrotra, Rajesh
1
Das, Ashis
1
Garg, Shilpi
1
Laskar, Inamur Rahaman
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Saxena, Vishal
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Chemical structure
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AMBER
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AP endonuclease
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Arthrospira platensis
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Autophagy
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CASP
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Cluster chemistry
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Cluster structure
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CPA family
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2020 - 2021
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