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Q46084222-68AB8332-5CFD-4AF9-870E-7109C87B0F4B
Q46084222-68AB8332-5CFD-4AF9-870E-7109C87B0F4B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46084222-68AB8332-5CFD-4AF9-870E-7109C87B0F4B
Solvation energy density occlusion approximation for evaluation of desolvation penalties in biomolecular interactions.
P2860
Q46084222-68AB8332-5CFD-4AF9-870E-7109C87B0F4B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46084222-68AB8332-5CFD-4AF9-870E-7109C87B0F4B
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wasDerivedFrom
aa2a571a225aa5fd6df951cc05b1a0a41502e791
P2860
Ligand-protein docking and rational drug design.