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Q40254260-DF0D64B8-8B88-4EEB-9945-CCBF2F3BC1C1
Q40254260-DF0D64B8-8B88-4EEB-9945-CCBF2F3BC1C1
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http://www.wikidata.org/entity/statement/Q40254260-DF0D64B8-8B88-4EEB-9945-CCBF2F3BC1C1
Limiting the Number of Potential Binding Modes by Introducing Symmetry into Ligands: Structure-Based Design of Inhibitors for Trypsin-Like Serine Proteases.
P2860
Q40254260-DF0D64B8-8B88-4EEB-9945-CCBF2F3BC1C1
BestRank
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http://www.wikidata.org/entity/statement/Q40254260-DF0D64B8-8B88-4EEB-9945-CCBF2F3BC1C1
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b86d6f84b3022a421b2228e0808408a886207842
P2860
Challenges, applications, and recent advances of protein-ligand docking in structure-based drug design.