Computer modeling of protein-ligand interactions at cell surfaces

Xu, Weijun (2017). Computer modeling of protein-ligand interactions at cell surfaces PhD Thesis, Institute for Molecular Bioscience, The University of Queensland. doi:10.14264/uql.2017.353

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Name Description MIMEType Size Downloads
Author Xu, Weijun
Thesis Title Computer modeling of protein-ligand interactions at cell surfaces
School, Centre or Institute Institute for Molecular Bioscience
Institution The University of Queensland
DOI 10.14264/uql.2017.353
Publication date 2017-02-28
Thesis type PhD Thesis
Supervisor David P. Fairlie
Ligong Liu
Total pages 271
Language eng
Subjects 0601 Biochemistry and Cell Biology
0307 Theoretical and Computational Chemistry
1115 Pharmacology and Pharmaceutical Sciences
Keyword GPCR
Computer-aided drug design
Protease-activated receptor
Homology modeling
Molecular docking
Molecular dynamics simulations
Agonist
Antagonist
MR1
TCR

 
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Created: Thu, 16 Feb 2017, 13:13:33 EST by Weijun Xu on behalf of Learning and Research Services (UQ Library)