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Q38811797-20E752C1-8A35-4A8A-A988-304395DFCBE6
Q38811797-20E752C1-8A35-4A8A-A988-304395DFCBE6
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http://www.wikidata.org/entity/statement/Q38811797-20E752C1-8A35-4A8A-A988-304395DFCBE6
3D descriptors calculation and conformational search to investigate potential bioactive conformations, with application in 3D-QSAR and virtual screening in drug design.
P2860
Q38811797-20E752C1-8A35-4A8A-A988-304395DFCBE6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38811797-20E752C1-8A35-4A8A-A988-304395DFCBE6
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wasDerivedFrom
46eb808f6c13d7f61e3b2550f6c46c3d37f36d04
P2860
Computer-based de novo design of drug-like molecules.