Simulation of the kinetics of ligand binding to a protein by molecular dynamics: Geminate rebinding of nitric oxide to myoglobin

Proceedings of the National Academy of Sciences of the United States of America

Volumn 90, Issue 20, 1993, Pages 9547-9551

  Schaad, O ^a   Zhou, H X ^a   Szabo, A ^a   Eaton, W A ^a   Henry, E R ^a  

^a NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

Author keywords

chemical dynamics; lasers; picosecond kinetics

Indexed keywords

MYOGLOBIN; NITRIC OXIDE;

ARTICLE; BINDING AFFINITY; CALCULATION; ELECTRON SPIN RESONANCE; KINETICS; LASER; LIGAND BINDING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; REPRODUCIBILITY;

COMPUTER SIMULATION; HEME; IRON; KINETICS; LIGANDS; MYOGLOBIN; NITRIC OXIDE; PROTEIN BINDING; SUPPORT, NON-U.S. GOV'T;

EID: 0027431195     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.90.20.9547     Document Type: Article

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