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Molecular Modeling and Molecular Dynamics Simulations of Recombinase Rad51

✍ Scribed by Kokabu, Yuichi; Ikeguchi, Mitsunori


Book ID
120675749
Publisher
Biophysical Society
Year
2013
Tongue
English
Weight
35 KB
Volume
104
Category
Article
ISSN
0006-3495

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A molecular force field dedicated to molecular dynamics simulation of biomembranes was developed. It was parameterized on model compounds related to phospholipids and was able to reproduce at the same time structures, energies, and vibrational spectra. Cross terms in the potential energy function we