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Issue Date
Title
Author(s)
2005-04
Denatured-state ensemble and the early-stage folding of the G29A mutant of the B-domain of protein A
Chowdhury, Shibasish
2004
Characterizing the rate-limiting step of Trp-cage folding by all-atom molecular dynamics simulations
Chowdhury, Shibasish
2004
Fs-21 Peptides Can Form Both Single Helix and Helix−Turn−Helix
Chowdhury, Shibasish
2003-09-23
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations
Chowdhury, Shibasish
2002-11-25
Breaking non-native hydrophobic clusters is the rate-limiting step in the folding of an alanine-based peptide
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
Discover
Subject
1
d(GGC/GCC)5
1
Equilibrium
1
Formation mechanism
1
Guanine
1
Hairpin structure
1
Hydrophobic clusters
1
Hydrophobicity
1
Ions
1
Model building
1
Molecular dynamics
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2001
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