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Q41812639-1E6F45D0-D544-4252-AA5E-ACDBECF9A8BB
Q41812639-1E6F45D0-D544-4252-AA5E-ACDBECF9A8BB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41812639-1E6F45D0-D544-4252-AA5E-ACDBECF9A8BB
Finding a Potential Dipeptidyl Peptidase-4 (DPP-4) Inhibitor for Type-2 Diabetes Treatment Based on Molecular Docking, Pharmacophore Generation, and Molecular Dynamics Simulation.
P2860
Q41812639-1E6F45D0-D544-4252-AA5E-ACDBECF9A8BB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41812639-1E6F45D0-D544-4252-AA5E-ACDBECF9A8BB
rank
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type
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Statement
wasDerivedFrom
ec932cb0333e928e8e22d24b4c80b0e959ec3c51
P2860
Rational design of a novel, potent, and orally bioavailable cyclohexylamine DPP-4 inhibitor by application of molecular modeling and X-ray crystallography of sitagliptin