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Molecular simulation assisted identification of Ca2+ binding residues in TMEM16A.
Chunli Pang
Hong-Bo Yuan
Tianguang Cao
Ji-Guo Su
Ya-Fei Chen
Hui Liu
Hui Yu
Hai-Ling Zhang
Yong Zhan
Hailong An
Yue-Bin Han
Published in:
J. Comput. Aided Mol. Des. (2015)
Keyphrases
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molecular dynamics simulations
molecular dynamics
three dimensional
cellular automata
protein sequences
asynchronous cellular automata
pairwise
mathematical model
hiv protease
high performance computing
protein folding
protein structure prediction