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Q30366789-3D638836-8D3C-4E63-8DA5-6E99930E3D3D
Q30366789-3D638836-8D3C-4E63-8DA5-6E99930E3D3D
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http://www.wikidata.org/entity/statement/Q30366789-3D638836-8D3C-4E63-8DA5-6E99930E3D3D
Protein structure prediction provides comparable performance to crystallographic structures in docking-based virtual screening.
P2860
Q30366789-3D638836-8D3C-4E63-8DA5-6E99930E3D3D
BestRank
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http://www.wikidata.org/entity/statement/Q30366789-3D638836-8D3C-4E63-8DA5-6E99930E3D3D
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ddd6224afa2a637dbb212b00f2a1af837b457b75
P2860
A geometric approach to macromolecule-ligand interactions.