Prediction of protein–ligand binding affinity by free energy simulations: assumptions, pitfalls and expectations 论文

2010Journal of Computer-Aided Molecular Design引用 273
DOI
Protein Structure and DynamicsComputational Drug Discovery Methodsthermodynamics and calorimetric analyses
Protein Structure and DynamicsComputational Drug Discovery Methodsthermodynamics and calorimetric analyses
相关技术:Computational Drug Discovery Methods
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