Author of the publication

Application of replica exchange umbrella sampling to protein structure refinement of nontemplate models.

, and . J. Comput. Chem., 34 (20): 1785-1793 (2013)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Competition for versus on the Rails: A Laboratory Experiment*, , , and . International Economic Review, 43 (3): 709--736 (213 08 2002)doi: 10.1111/1468-2354.t01-1-00032.Application of replica exchange umbrella sampling to protein structure refinement of nontemplate models., and . J. Comput. Chem., 34 (20): 1785-1793 (2013)Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulations., , and . J. Comput. Chem., 38 (16): 1342-1352 (2017)Molecular Dynamics Simulations of Folding and Insertion of the Ebola Vrus Fusion Peptide into a Membrane Bilayer., , and . BIOCOMP, page 660-665. CSREA Press, (2008)Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions., , and . J. Comput. Chem., 29 (5): 820-831 (2008)Parallel Tempering of Dark Matter from the Ebola Virus Proteome: Comparison of CHARMM36m and CHARMM22 Force Fields with Implicit Solvent.. J. Chem. Inf. Model., 58 (1): 111-118 (2018)Conformational Sampling of Protein Loop Structures by Self-Guided Langevin Dynamics., and . BIOCOMP, page 24-30. CSREA Press, (2009)Comparison between self-guided langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations., , and . J. Comput. Chem., 32 (14): 3014-3022 (2011)An efficient hybrid explicit/implicit solvent method for biomolecular simulations†., , and . J. Comput. Chem., 25 (16): 1967-1978 (2004)Simulation analysis of formycin 5'-monophosphate analog substrates in the ricin A-chain active site., , and . J. Comput. Aided Mol. Des., 9 (3): 226-236 (1995)