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Molecular dynamics simulation of clustered DNA damage sites containing 8-oxoguanine and abasic site.
Hirofumi Fujimoto
Miroslav Pinak
Toshiyuki Nemoto
Peter O'Neill
Etsuo Kume
Kimiaki Saito
Hideaki Maekawa
Published in:
J. Comput. Chem. (2005)
Keyphrases
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molecular dynamics
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molecular dynamics simulations
multi site
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high performance computing
protein folding
mobile agents
fluid flow
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