Anisotropic, Polarizable Molecular Mechanics Studies of Inter- and Intramolecular Interactions and Ligand−Macromolecule Complexes. A Bottom-Up Strategy 论文

2007Journal of Chemical Theory and Computation引用 355
DOI
HIV/AIDS drug development and treatmentProtein Structure and DynamicsComputational Drug Discovery Methods
Protein Structure and DynamicsComputational Drug Discovery MethodsHIV/AIDS drug development and treatment
相关技术:Computational Drug Discovery Methods
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Anisotropic, Polarizable Molecular Mechanics Studies of Inter- and Intramolecular Interactions and Ligand−Macromolecule Complexes. A Bottom-Up Strategy · 相关文章

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