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Dynamic structures of phosphodiesterase-5 active site by combined molecular dynamics simulations and hybrid quantum mechanical/molecular mechanical calculations.
Ying Xiong
Hai-Ting Lu
Chang-Guo Zhan
Published in:
J. Comput. Chem. (2008)
Keyphrases
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molecular dynamics simulations
molecular dynamics
quantum mechanics
website
molecular structure
database
databases
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