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Proceedings of the National Academy of Sciences of the United States of America|March 7, 2002
Proton shuttle in green fluorescent protein studied by dynamic simulationsMarkus A Lill, Volkhard HelmsProteins|November 19, 2011
Identifying continuous pores in protein structures with PROPORES by computational repositioning of gating residuesPo-Hsien Lee, Volkhard HelmsPlos One|October 31, 2015
Composition of Overlapping Protein-Protein and Protein-Ligand InterfacesRuzianisra Mohamed, Jennifer Degac, Volkhard HelmsThe Journal of Physical Chemistry. B|July 21, 2006
Are solvation free energies of homogeneous helical peptides additive?René Staritzbichler, Wei Gu, Volkhard HelmsChemical Research in Toxicology|September 28, 2018
Prediction of Synergistic Toxicity of Binary Mixtures to Vibrio fischeri Based on Biomolecular Interaction NetworksJongwoon Kim, Max Fischer, Volkhard HelmsJournal of Biotechnology|February 6, 2007
Molecular stochastic simulations of chromatophore vesicles from Rhodobacter sphaeroidesTihamer Geyer, Florian Lauck, Volkhard HelmsOmics : a Journal of Integrative Biology|February 7, 2009
Identifying CpG islands by different computational techniquesBarbara Hutter, Martina Paulsen, Volkhard HelmsJournal of Molecular Modeling|April 5, 2017
Methylation-targeted specificity of the DNA binding proteins R.DpnI and MeCP2 studied by molecular dynamics simulationsSiba Shanak, Ozlem Ulucan, Volkhard HelmsPlos One|August 26, 2016
BEclear: Batch Effect Detection and Adjustment in DNA Methylation DataRuslan Akulenko, Markus Merl, Volkhard HelmsJournal of Chemical Information and Modeling|September 2, 2015
Graph-Based Clustering of Predicted Ligand-Binding Pockets on Protein SurfacesJennifer Degac, Uwe Winter, Volkhard HelmsPageof 19