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Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides.
Hajime Ogawa
Miki Nakano
Hirofumi Watanabe
E. B. Starikov
Stuart M. Rothstein
Shigenori Tanaka
Published in:
Comput. Biol. Chem. (2008)
Keyphrases
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simulation study
molecular dynamics
high performance computing
protein folding
amino acids
scientific data
monte carlo
molecular dynamics simulations
reinforcement learning
mass spectrometry
database
databases
active learning
state space
data processing