Exploring barnase catalysis by Molecular Dynamics simulations, Quantum Chemnical calculations and Statistical methods

J. Giraldo, L. De María, R. Méndez, S.J. Wodak

Research output: Contribution to journalArticleResearch

Original languageEnglish
Pages (from-to)1-1
JournalDrugs of the Future
Volume27
Issue numbersuppl.A
Publication statusPublished - 1 Sep 2002

Cite this