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Alice Glättli

Vrije Universiteit Amsterdam

17H指数
36论文数
1.8K被引数
收录论文 9
发表时间
Molecular Dynamics Simulations and Free Energy Calculations on the Enzyme 4-Hydroxyphenylpyruvate Dioxygenase
err2011-04-11
err5
PREAI
errDe Beer, Stephanie B. A.; Glaettli, Alice; Hutzler, Johannes; Vermeulen, Nico P. E.; Oostenbrink, Chris
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Simulation of β-depsipeptides:: The effect of missing hydrogen-bond donors on their folding equilibria
err2006-12-15
err13
PREAI
errGattin, Zrinka; Glattli, Alice; Jaun, Bernhard; van Gunsteren, Wilfred F.
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Biomolecular modeling:: Goals, problems, perspectives
err2006-06-08
err502
PREAI
errvan Gunsteren, Wilfred F.; Bakowies, Dirk; Baron, Riccardo; Chandrasekhar, Indira; Christen, Markus; Daura, Xavier; Gee, Peter; Geerke, Daan P.; Glaettli, Alice; Huenenberger, Philippe H.; Kastenholz, Mika A.; Ostenbrink, Chris; Schenk, Merijn; Trzesniak, Daniel; van der Vegt, Nico F. A.; Yu, Haibo B.
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Interpreting NMR data for β-peptides using molecular dynamics simulations
err2005-09-27
err38
PREAI
errTrzesniak, D; Glättli, A; Jaun, B; van Gunsteren, WF
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