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Analysis of CYP2D6 substrate interactions by computational methods

Ito, Y, Kondo, H, Goldfarb, PS and Lewis, DFV (2008) Analysis of CYP2D6 substrate interactions by computational methods JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 26 (6). pp. 947-956.

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Item Type: Article
Authors :
NameEmailORCID
Ito, YUNSPECIFIEDUNSPECIFIED
Kondo, HUNSPECIFIEDUNSPECIFIED
Goldfarb, PSUNSPECIFIEDUNSPECIFIED
Lewis, DFVd.lewis@surrey.ac.ukUNSPECIFIED
Date : 1 February 2008
Identification Number : 10.1016/j.jmgm.2007.07.004
Uncontrolled Keywords : Science & Technology, Life Sciences & Biomedicine, Technology, Physical Sciences, Biochemical Research Methods, Biochemistry & Molecular Biology, Computer Science, Interdisciplinary Applications, Crystallography, Mathematical & Computational Biology, Computer Science, BIOCHEMICAL RESEARCH METHODS, BIOCHEMISTRY & MOLECULAR BIOLOGY, COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS, CRYSTALLOGRAPHY, MATHEMATICAL & COMPUTATIONAL BIOLOGY, cytochrome P450 (CYP), automated docking, homology modelling, molecular dynamics (MD), site-directed mutagenesis, HUMAN CYTOCHROME-P450 ACTIVITIES, GENETIC ALGORITHM, ACTIVE-SITE, STRUCTURE PREDICTION, STRUCTURAL GENOMICS, ANGSTROM RESOLUTION, MOLECULAR-DYNAMICS, DRUG-METABOLISM, AMINO-ACID, 2D6
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 09:34
Last Modified : 17 May 2017 09:34
URI: http://epubs.surrey.ac.uk/id/eprint/824236

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