A minimal model for stabilization of biomolecules by hydrocarbon cross-linking

Journal of Chemical Physics

Volumn 124, Issue 16, 2006, Pages

  Hamacher, K ^a   Hubsch A ^b   McCammon, J A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULES; CELLULAR MECHANISMS; CROSS-LINKING SYSTEMS; STRUCTURAL STABILITY;

CELLS; COMPUTER SIMULATION; CROSSLINKING; HYDROCARBONS; PROTEINS; THERMODYNAMIC STABILITY;

MOLECULAR BIOLOGY;

BIOPOLYMER; CROSS LINKING REAGENT; HYDROCARBON; PROTEIN BID;

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DRUG STABILITY; KINETICS; PROTEIN BINDING;

ALGORITHMS; BH3 INTERACTING DOMAIN DEATH AGONIST PROTEIN; BINDING SITES; BIOPOLYMERS; COMPUTER SIMULATION; CROSS-LINKING REAGENTS; DRUG STABILITY; HYDROCARBONS; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN BINDING;

EID: 33749047118     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2185645     Document Type: Article

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