Recent Advances in Free Energy Calculations with a Combination of Molecular Mechanics and Continuum Models 论文

2006Current Computer - Aided Drug Design引用 388
DOI
Protein Structure and DynamicsComputational Drug Discovery MethodsDNA and Nucleic Acid Chemistry
Protein Structure and DynamicsComputational Drug Discovery MethodsDNA and Nucleic Acid Chemistry
相关技术:Computational Drug Discovery Methods
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Recent Advances in Free Energy Calculations with a Combination of Molecular Mechanics and Continuum Models · 作者

X

Xiaojie Xu

T

Tingjun Hou

J

Junmei Wang