Daniel Trzesniak - Publications, H-index & Citations

Daniel Trzesniak

swiss federal institutes of technology domain

14H指数

30论文数

2.2K被引数

收录论文 6

发表时间

Exact Distances and Internal Dynamics of Perdeuterated Ubiquitin from NOE Buildups

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2009-11-05

PREAI

Voegeli, Beat; Segawa, Takuya F.; Leitz, Dominik; Sobol, Alexander; Choutko, Alexandra; Trzesniak, Daniel; van Gunsteren, Wilfred; Riek, Roland

Simulation of an all-β3-lcosapeptide containing the 20 proteinogenic side chains:: Effect of temperature, pH, counterions, solvent, and force field on helix stability

BIOPOLYMERS

IF3.2

2006-09-11

PREAI

Trzesniak, Daniel; Jaun, Bernhard; Mathad, Raveendra I.; van Gunsteren, Wilfred F.

Protein under pressure: Molecular dynamics simulation of the arc repressor

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2006-08-22

OAAI

Trzesniak, Daniel; Lins, Roberto D.; van Gunsteren, Wilfred F.

Biomolecular modeling:: Goals, problems, perspectives

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2006-06-08

502

PREAI

van 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.

The GROMOS software for biomolecular simulation:: GROMOS05 用于生物分子模拟的GROMOS软件:: GROMOS05

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2005-10-06

616

OAAI

Christen, M; Hünenberger, PH; Bakowies, D; Baron, R; Bürgi, R; Geerke, DP; Heinz, TN; Kastenholz, MA; Kräutler, V; Oostenbrink, C; Peter, C; Trzesniak, D; Van Gunsteren, WF

Interpreting NMR data for β-peptides using molecular dynamics simulations

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2005-09-27

PREAI

Trzesniak, D; Glättli, A; Jaun, B; van Gunsteren, WF

研究方向