Structure-Based Molecular Modeling Approaches to GPCR Oligomerization

Methods in Cell Biology

Volumn 117, Issue , 2013, Pages 91-104

  Kaczor, Agnieszka A ^a,b   Selent, Jana ^c   Poso, Antti ^a  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

^b MEDICAL UNIVERSITY OF LUBLIN   (Poland)

^c Barcelona Biomedical Research Park   (Spain)

Author keywords

Electrostatics; G protein coupled receptors; Molecular dynamics; Normal mode analysis; Protein protein docking

Indexed keywords

G PROTEIN COUPLED RECEPTOR; LIGAND;

ARTICLE; BIOLUMINESCENCE RESONANCE ENERGY TRANSFER; CHEMISTRY; COMPUTER PROGRAM; FLUORESCENCE RESONANCE ENERGY TRANSFER; G-PROTEIN-COUPLED RECEPTORS; HUMAN; METABOLISM; MOLECULAR DOCKING; MOLECULAR DYNAMICS; NORMAL MODE ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION; PROTEIN-PROTEIN DOCKING; STATIC ELECTRICITY;

ELECTROSTATICS; G-PROTEIN-COUPLED RECEPTORS; MOLECULAR DYNAMICS; NORMAL MODE ANALYSIS; PROTEIN-PROTEIN DOCKING;

BIOLUMINESCENCE RESONANCE ENERGY TRANSFER TECHNIQUES; FLUORESCENCE RESONANCE ENERGY TRANSFER; HUMANS; LIGANDS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION; RECEPTORS, G-PROTEIN-COUPLED; SOFTWARE; STATIC ELECTRICITY;

EID: 84885897981     PISSN: 0091679X     EISSN: None     Source Type: Book Series    
DOI: 10.1016/B978-0-12-408143-7.00005-0     Document Type: Chapter

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