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Journal of Chemical Information and Modeling|September 4, 2008
LOCUSTRA: accurate prediction of local protein structure using a two-layer support vector machine approachOlav Zimmermann, Ulrich H E HansmannBiochimica Et Biophysica Acta|November 27, 2007
Understanding protein folding: small proteins in silicoOlav Zimmermann, Ulrich H E HansmannBioinformatics (Oxford, England)|September 29, 2006
Support vector machines for prediction of dihedral angle regionsOlav Zimmermann, Ulrich H E HansmannIn Silico Biology|April 9, 2008
BETTY: prediction of beta-strand type from sequenceOlav Zimmermann, Longhui Wang, Ulrich H E HansmannProceedings of the National Academy of Sciences of the United States of America|April 15, 2008
Simulation of Top7-CFr: a transient helix extension guides foldingSandipan Mohanty, Jan H Meinke, Olav Zimmermann, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 25, 2004
Simulations of a small protein in a specifically designed generalized ensembleUlrich H E HansmannThe Journal of Chemical Physics|July 23, 2004
Generalized-ensemble simulations of the human parathyroid hormone fragment PTH(1-34)Ulrich H E HansmannProtein Science : a Publication of the Protein Society|June 25, 2015
Effect of single point mutations in a form of systemic amyloidosisManikanthan Bhavaraju, Ulrich H E HansmannBiophysical Journal|May 23, 2002
Solvation model dependency of helix-coil transition in polyalanineYong Peng, Ulrich H E HansmannPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 1, 2008
Dynamics and optimal number of replicas in parallel tempering simulationsWalter Nadler, Ulrich H E HansmannPageof 12