Protein stability and ligand binding: New paradigms from in-silico experiments

Biophysical Chemistry

Volumn 115, Issue 2-3 SPEC. ISS., 2005, Pages 295-302

  Verma, Chandra S ^a   Fischer, Stefan ^b  

^a BIOINFORMATICS INSTITUTE   (Singapore)

^b UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

Computer simulations; Entropy; Ligand binding; Ligand entry; Ruggedness

Indexed keywords

HYDROGEN; PROTEIN;

COMPUTER MODEL; COMPUTER SIMULATION; CONFERENCE PAPER; ENERGY TRANSFER; ENTROPY; HYDROGEN BOND; LIGAND BINDING; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN STABILITY;

EID: 14744270583     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2004.12.038     Document Type: Conference Paper

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