Theoretical prediction of a peptide binding to major histocompatibility complex II

Journal of Molecular Graphics and Modelling

Volumn 29, Issue 2, 2010, Pages 240-245

  Aldulaijan, Sarah ^a   Platts, James A ^a  

^a CARDIFF UNIVERSITY   (United Kingdom)

Author keywords

Dispersion; Non covalent interactions; Peptides; Semi empirical methods

Indexed keywords

AB INITIO; AB INITIO METHOD; AM 1 METHOD; BIOLOGICAL MOLECULE; DATA BANK; DENSITY FUNCTIONALS; DISPERSION CORRECTION; DISPERSION INTERACTION; MAJOR HISTOCOMPATIBILITY COMPLEX; MODEL SYSTEM; MOLECULAR DYNAMICS SIMULATIONS; MULTIPOLES; NON-COVALENT INTERACTION; PAIRWISE INTERACTION; PARAMETERISATION; PEPTIDE BINDING; SEMI-EMPIRICAL; SEMI-EMPIRICAL APPROACH; SEMI-EMPIRICAL METHODS; SUBSTANTIAL ERRORS; THEORETICAL PREDICTION;

AMINO ACIDS; BINDING ENERGY; COMPUTER SIMULATION; FORECASTING; MOLECULAR DYNAMICS; ORGANIC ACIDS; PEPTIDES;

DISPERSIONS;

MYELIN BASIC PROTEIN;

ARTICLE; DENSITY FUNCTIONAL THEORY; DISPERSION; MAJOR HISTOCOMPATIBILITY COMPLEX; PRIORITY JOURNAL; PROTEIN BINDING; RECEPTOR BINDING; X RAY CRYSTALLOGRAPHY;

AMINO ACID SEQUENCE; HISTOCOMPATIBILITY ANTIGENS CLASS II; HUMANS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN BINDING; THERMODYNAMICS;

EID: 77956275978     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2010.05.010     Document Type: Article

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