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Q35243650-02530DAA-54A6-4588-89BC-760FADFDCD42
Q35243650-02530DAA-54A6-4588-89BC-760FADFDCD42
BestRank
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http://www.wikidata.org/entity/statement/Q35243650-02530DAA-54A6-4588-89BC-760FADFDCD42
A molecular mechanics approach to modeling protein-ligand interactions: relative binding affinities in congeneric series.
P2860
Q35243650-02530DAA-54A6-4588-89BC-760FADFDCD42
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35243650-02530DAA-54A6-4588-89BC-760FADFDCD42
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wasDerivedFrom
7ad55825f7e386c0d8895f442b714c75eb6aa89a
P2860
Prediction of Protein Loop Conformations using the AGBNP Implicit Solvent Model and Torsion Angle Sampling