Author of the publication

Identification of the protein folding transition state from molecular dynamics trajectories

, and . The Journal of Chemical Physics, (2009)
DOI: http://dx.doi.org/10.1063/1.3099705

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

Efficient evaluation of binding free energy using continuum electrostatics solvation, and . J. Med. Chem., (November 2004)CHARMM: The biomolecular simulation program, , , , , , , , , and 25 other author(s). Journal of Computational Chemistry, 30 (10): 1545--1614 (2009)Folding Simulations of a three-stranded antiparallel $\beta$-sheet Peptide, and . Proc. NAtl. Acad. Sci., 97 (20): 10780--10785 (September 2000)Is quantum mechanics necessary for predicting binding free energy?, , and . J. Med. Chem., (July 2008)Native Topology or Specific Interactions: What is More Important for Protein Folding?, and . J. Mol. Biol., (2001)Folding simulations of a three-stranded antiparallelb -sheet peptide, and . Proc. Natl Acad. Sci., (2000)CHARMM: The biomolecular simulation program, , , , , , , , , and 25 other author(s). J. Comput. Chem., 30 (10): 1545--1614 (2009)Identification of the protein folding transition state from molecular dynamics trajectories, and . The Journal of Chemical Physics, (2009)Computational ligand design, and . Comb. Chem. High Throughput Screening, 2 (2): 91-104 (April 1999)FACTS: Fast analytical continuum treatment of solvation, and . J. Comput. Chem., (April 2008)