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Q53739072-C963900C-0E06-4D6A-92D9-E83A6558F2DD
Q53739072-C963900C-0E06-4D6A-92D9-E83A6558F2DD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q53739072-C963900C-0E06-4D6A-92D9-E83A6558F2DD
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-C963900C-0E06-4D6A-92D9-E83A6558F2DD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q53739072-C963900C-0E06-4D6A-92D9-E83A6558F2DD
rank
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type
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Statement
wasDerivedFrom
0c66031ef55d4207eb9eed0276c7776bfb050448
P2860
Role of computer-aided drug design in modern drug discovery.