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Q53739072-5B4B1D73-2ACA-4E97-9873-5FF468268755
Q53739072-5B4B1D73-2ACA-4E97-9873-5FF468268755
BestRank
Statement
http://www.wikidata.org/entity/statement/Q53739072-5B4B1D73-2ACA-4E97-9873-5FF468268755
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
Q53739072-5B4B1D73-2ACA-4E97-9873-5FF468268755
BestRank
Statement
http://www.wikidata.org/entity/statement/Q53739072-5B4B1D73-2ACA-4E97-9873-5FF468268755
rank
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wasDerivedFrom
0c66031ef55d4207eb9eed0276c7776bfb050448
P2860
Structure-based screening, ADMET profiling, and molecular dynamic studies on mGlu2 receptor for identification of newer antiepileptic agents.