Molecular dynamics simulation study for LRH-1: Interaction with fragments of SHP and function of phospholipid ligand

Proteins: Structure, Function and Genetics

Volumn 70, Issue 4, 2008, Pages 1527-1539

  Zhang, Tao ^a   Zhou, Jun Hong ^b   Shi, Liang Wei ^b   Zhu, Rui Xin ^a   Chen, Min Bo ^a  

^a SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY   (China)

^b EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Binding free energy; LRH 1; MM PB SA; Molecular dynamics simulation; Nuclear receptor; Phospholipid; SHP

Indexed keywords

CELL NUCLEUS RECEPTOR; LIGAND; LIVER RECEPTOR HOMOLOG 1; PHOSPHOLIPID; PROTEIN SHP; UNCLASSIFIED DRUG;

ARTICLE; ATOM; BILE ACID METABOLISM; CHOLESTEROL METABOLISM; ENERGY; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN FUNCTION; PROTEIN PROTEIN INTERACTION; SIMULATION;

COMPUTER SIMULATION; DNA-BINDING PROTEINS; HUMANS; HYDROGEN BONDING; MOLECULAR CONFORMATION; MOTION; PEPTIDE FRAGMENTS; PHOSPHOLIPIDS; PROTEIN BINDING; RECEPTORS, CYTOPLASMIC AND NUCLEAR; THERMODYNAMICS; TRANSCRIPTION FACTORS;

EID: 39749150990     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.21661     Document Type: Article

References (43)