Contributions to the binding free energy of ligands to avidin and streptavidin

Proteins: Structure, Function and Genetics

Volumn 47, Issue 2, 2002, Pages 194-208

  Lazaridis, Themis ^a   Masunov, Artëm ^a   Gandolfo, Francois ^a,b  

^a CITY COLLEGE OF NEW YORK   (United States)

^b UNILEVER RESEARCH VLAARDINGEN   (Netherlands)

Author keywords

Affinity; Association; Docking; Molecular modeling; Reorganization energy; Translational rotational entropy

Indexed keywords

AVIDIN; BIOTIN; BIOTIN DERIVATIVE; PEPTIDE DERIVATIVE; STREPTAVIDIN;

ARTICLE; CALCULATION; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; ENERGY; ENTROPY; LIGAND BINDING; MACROMOLECULE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN BINDING; SIMULATION; SOLVATION; THEORY;

AVIDIN; BINDING SITES; BIOTIN; COMPUTER SIMULATION; ENTROPY; LIGANDS; MODELS, MOLECULAR; MODELS, THEORETICAL; PEPTIDES; PROTEIN BINDING; PROTEIN CONFORMATION; STREPTAVIDIN;

EID: 0036568354     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10086     Document Type: Article

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