Conformational analysis of aqueous BMP-2 using atomistic molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 115, Issue 5, 2011, Pages 1122-1130

  Oliveira, Augusto F ^a   Gemming, Sibylle ^b   Seifert, Gotthard ^a  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

^b INSTITUTE OF ION BEAM PHYSICS AND MATERIALS RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BONE; MOLECULAR DYNAMICS; PROTEINS; SCAFFOLDS (BIOLOGY);

2-STRUCTURE; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; BIOACTIVE AGENTS; BONE IMPLANT; CONFORMATIONAL ANALYSIS; ENERGY CONTRIBUTION; HOMODIMERS; IN-VACUUM; OSTEOINDUCTIVE PROTEIN; POTENTIAL APPLICATIONS; PROTEIN CONFORMATION; STRUCTURAL CHANGE; THREE-DIMENSIONAL STRUCTURE;

CONFORMATIONS;

EID: 79952846016     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp106092d     Document Type: Article

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