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A molecular docking model of SARS-CoV S1 protein in complex with its receptor, human ACE2.
Yuan Zhang
Nan Zheng
Pei Hao
Ying Cao
Yang Zhong
Published in:
Comput. Biol. Chem. (2005)
Keyphrases
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computational model
mathematical model
high level
experimental data
conceptual model
computational models
genetic algorithm
real world
drug discovery
statistical model