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Investigating the molecular dissolution process of binary solid dispersions by molecular dynamics simulations Journal article
ASIAN JOURNAL OF PHARMACEUTICAL SCIENCES, 2018,Volume: 13,Issue: 3,Page: 248-254
Authors:  Chan, TengIan;  Ouyang, Defang
Favorite  |  View/Download:11/0  |  Submit date:2018/10/30
Solid dispersion  Molecular modeling  Dissolution process  Ibuprofen  
4-Aroyl-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-ones as N-formyl peptide receptor 1 (FPR1) antagonists Journal article
BIOCHEMICAL PHARMACOLOGY, 2017,Volume: 142,Page: 120-132
Authors:  Kirpotina, Liliya N.;  Schepetkin, Igor A.;  Khlebnikov, Andrei I.;  Ruban, Olga I.;  Ge, Yunjun;  Ye, Richard D.;  Kominsky, Douglas J.;  Quinn, Mark T.
Favorite  |  View/Download:15/0  |  Submit date:2018/10/30
Antagonist Formyl peptide receptor  1H-pyrrol-2(5H)-one  Neutrophil  Molecular modeling  
Insight into the binding interaction of kaempferol-7-O-alpha-L-rhamnopyranoside with human serum albumin by multiple fluorescence spectroscopy and molecular modeling Journal article
EXPERIMENTAL AND THERAPEUTIC MEDICINE, 2017,Volume: 13,Issue: 6,Page: 3619-3623
Authors:  Zhang, Wenting;  Chen, Chun;  Zhang, Chunping;  Duan, Jingyu;  Yao, Huankai;  Li, Yan;  Meng, Aiguo;  Shi, Jun
Favorite  |  View/Download:10/0  |  Submit date:2018/10/30
flavonoid  human serum albumin  binding interaction  fluorescence spectroscopy  molecular modeling  
Research Advances in Molecular Modeling in Cyclodextrins Journal article
CURRENT PHARMACEUTICAL DESIGN, 2017,Volume: 23,Issue: 3,Page: 522-531
Authors:  Zhao, Qianqian;  Zhang, Weixiang;  Wang, Runmiao;  Wang, Yitao;  Ouyang, Defang
Favorite  |  View/Download:17/0  |  Submit date:2018/10/30
Cyclodextrin  Molecular Modeling  Knowledge Map  Molecular Dynamics  Inclusion Complexes  
Identification of novel natural compound inhibitors for human complement component 5a receptor by homology modeling and virtual screening Journal article
Medicinal Chemistry Research, 2016,Volume: 25,Issue: 8,Page: 1564-1573
Authors:  Shaikh F.;  Siu S.W.I.
Favorite  |  View/Download:0/0  |  Submit date:2019/04/04
C5aR  Homology modeling  MM-GBSA  Molecular docking  Natural compound inhibitor  Virtual screening  
Recent advances in structure-based drug design and virtual screening of VEGFR tyrosine kinase inhibitors Journal article
Methods, 2015,Volume: 71,Issue: C,Page: 85-91
Authors:  Hoi P.M.;  Li S.;  Vong C.T.;  Tseng H.H.L.;  Kwan Y.W.;  Lee S.M.Y.
Favorite  |  View/Download:2/0  |  Submit date:2018/11/06
Molecular Docking  Pharmacophore Modeling  Vegfr2  Vegfr2 Inhibitors  Virtual Screening  
Molecular modeling-based inclusion mechanism and stability studies of doxycycline and hydroxypropyl-β-cyclodextrin complex for ophthalmic delivery Journal article
AAPS PharmSciTech, 2013,Volume: 14,Issue: 1,Page: 10
Authors:  Zhang H.;  Chen M.;  He Z.;  Wang Z.;  Zhang M.;  He Z.;  Wan Q.;  Liang D.;  Repka M.A.;  Wu C.
Favorite  |  View/Download:9/0  |  Submit date:2018/10/30
doxycycline  hydroxypropyl-β-cyclodextrin  inclusion mechanism  molecular modeling  stability