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全部18产品12论文6
Is It Reliable to Take the Molecular Docking Top Scoring Position as the Best Solution without Considering Available Structural Data?论文
Molecules2018引用: 567
Optimized Hydrophobic Interactions and Hydrogen Bonding at the Target-Ligand Interface Leads the Pathways of Drug-Designing论文
PLoS ONE2010引用: 733
Mechanisms of drug combinations: interaction and network perspectives论文
Nature Reviews Drug Discovery2009引用: 949
Structural Interaction Fingerprint (SIFt):  A Novel Method for Analyzing Three-Dimensional Protein−Ligand Binding Interactions论文
Journal of Medicinal Chemistry2003引用: 569
Polyvalent Interactions in Biological Systems: Implications for Design and Use of Multivalent Ligands and Inhibitors论文
Angewandte Chemie International Edition1998引用: 4.0K
Molecular Recognition of Protein−Ligand Complexes:  Applications to Drug Design论文
Chemical Reviews1997引用: 893

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