Molecular dynamics simulation and linear interaction energy...

Journal of Computer-Aided Molecular Design 2013 / 08 Vol. 27; Iss. 8

Molecular dynamics simulation and linear interaction energy study ofd-Glu-based inhibitors of the MurD ligase

Perdih, Andrej, Wolber, Gerhard, Solmajer, Tom
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Volume:
27
Language:
english
Journal:
Journal of Computer-Aided Molecular Design
DOI:
10.1007/s10822-013-9673-3
Date:
August, 2013
File:
PDF, 923 KB
english, 2013
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