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Prenylflavonoids sanggenon C and kuwanon G from mulberry (Morus alba L.) as potent broad-spectrum bacterial β-glucuronidase inhibitors: Biological evaluation and molecular docking studies Journal article
Journal of Functional Foods, 2018,Volume: 48,Page: 210-219
Authors:  Wei B.;  Yang W.;  Yan Z.-X.;  Zhang Q.-W.;  Yan R.
Favorite  |  View/Download:11/0  |  Submit date:2018/12/28
Human Gut Microbiota  Kuwanon g  Molecular Docking  Sanggenon c  Β-glucuronidase Inhibitor  
Trace determination of carbamate pesticides in medicinal plants by a fluorescent technique Conference paper
FOOD AND CHEMICAL TOXICOLOGY, Kunming, PEOPLES R CHINA, AUG 25-30, 2018
Authors:  Wei, Jin-Chao;  Wei, Bin;  Yang, Wu;  He, Cheng-Wei;  Su, Huan-Xing;  Wan, Jian-Bo;  Li, Peng;  Wang, Yi-Tao
Favorite  |  View/Download:26/0  |  Submit date:2018/10/30
Biosensor  Carbamates  Molecular Docking  Medicinal Plants  Quantum Dots  
Modeling analysis of potential target of dolastatin 16 by computational virtual screening Journal article
Chemical and Pharmaceutical Bulletin, 2018,Volume: 66,Issue: 6,Page: 602-607
Authors:  Liang T.-T.;  Zhao Q.;  He S.;  Mu F.-Z.;  Deng W.;  Han B.-N.
Favorite  |  View/Download:2/0  |  Submit date:2019/01/16
Dolastatin 16  Fkbp1a  Molecular Docking  Pharmmapper  
Probing the binding interaction of AKR with human serum albumin by multiple fluorescence spectroscopy and molecular modeling Journal article
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2017,Volume: 35,Issue: 6,Page: 1189-1199
Authors:  Li, Yan;  Chen, Chun;  Zhang, Chunping;  Duan, Jingyu;  Yao, Huankai;  Wei, Qunli
Favorite  |  View/Download:11/0  |  Submit date:2018/10/30
human serum albumin  flavonoid  binding interaction  fluorescence spectroscopy  molecular docking  
Insights into the structural perturbations of spliced variants of CD44: a modeling and simulation approach Journal article
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2017,Volume: 35,Issue: 2,Page: 354-367
Authors:  Patel, Shanaya;  Shaikh, Faraz;  Devaraji, Vinod;  Radadiya, Ashish;  Shah, Kanisha;  Shah, Anamik;  Rawal, Rakesh
Favorite  |  View/Download:9/0  |  Submit date:2018/10/30
CD44  hyaluronan  molecular docking  molecular dynamic simulation  structural perturbations and tumorigenesis  
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 the Discovery and Development of Protein-Protein Interaction Modulators by Virtual Screening Book
2015
Authors:  Ma D.-L.;  Liu L.-J.;  Lin S.;  Wang M.;  Chan D.S.-H.;  Leung C.-H.
Favorite  |  View/Download:2/0  |  Submit date:2018/11/06
Computer-aided drug discovery  Drug development  Molecular docking  Protein-protein interactions  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  
Basal Flt1 tyrosine kinase activity is a positive regulator of endothelial survival and vascularization during zebrafish embryogenesis Journal article
Biochimica et Biophysica Acta - General Subjects, 2015,Volume: 1850,Issue: 2,Page: 373-384
Authors:  Li S.;  Zhou X.L.;  Dang Y.Y.;  Kwan Y.W.;  Chan S.W.;  Leung G.P.H.;  Lee S.M.-Y.;  Hoi M.P.M.
Favorite  |  View/Download:3/0  |  Submit date:2018/11/06
Calycosin  Endothelial Cell  Flt1  Molecular Docking  Vegf Receptor Inhibitor  Zebrafish  
Study the interactions between human serum albumin and two antifungal drugs: Fluconazole and its analogue DTP Journal article
Bioorganic and Medicinal Chemistry Letters, 2014,Volume: 24,Issue: 21,Page: 4963-4968
Authors:  Zhang S.-L.;  Yao H.;  Wang C.;  Tam K.Y.
Favorite  |  View/Download:1/0  |  Submit date:2018/12/18
Binding Affinity  Fluconazole  Fluorescence Spectrum  Human Serum Albumin  Molecular Docking