Ligand-Binding Affinity Estimates Supported by Quantum-Mechanical Methods 论文

2016Chemical Reviews引用 300
DOI
Protein Structure and DynamicsComputational Drug Discovery MethodsMetal complexes synthesis and properties
Protein Structure and DynamicsComputational Drug Discovery MethodsMetal complexes synthesis and properties
相关技术:Computational Drug Discovery Methods
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Ligand-Binding Affinity Estimates Supported by Quantum-Mechanical Methods · 相关技术

相关技术

Computational Drug Discovery Methods