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Q53739072-420FD26A-3A47-4AEA-9E7B-2C2F7C3EADC1
Q53739072-420FD26A-3A47-4AEA-9E7B-2C2F7C3EADC1
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http://www.wikidata.org/entity/statement/Q53739072-420FD26A-3A47-4AEA-9E7B-2C2F7C3EADC1
In silico binding mechanism prediction of benzimidazole based corticotropin releasing factor-1 receptor antagonists by quantitative structure activity relationship, molecular docking and pharmacokinetic parameters calculation.
P2860
Q53739072-420FD26A-3A47-4AEA-9E7B-2C2F7C3EADC1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q53739072-420FD26A-3A47-4AEA-9E7B-2C2F7C3EADC1
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wasDerivedFrom
0c66031ef55d4207eb9eed0276c7776bfb050448
P2860
3D descriptors calculation and conformational search to investigate potential bioactive conformations, with application in 3D-QSAR and virtual screening in drug design.