Author of the publication

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

CHARMM: The biomolecular simulation program., , , , , , , , , and 25 other author(s). Journal of Computational Chemistry, 30 (10): 1545-1614 (2009)Impact of 2′-hydroxyl sampling on the conformational properties of RNA: Update of the CHARMM all-atom additive force field for RNA., , , and . Journal of Computational Chemistry, 32 (9): 1929-1943 (2011)Conformational Preferences of Modified Uridines: Comparison of AMBER Derived Force Fields., , , and . Journal of Chemical Information and Modeling, 54 (4): 1129-1142 (2014)How Thioredoxin Dissociates Its Mixed Disulfide., , , , , , and . PLoS Computational Biology, (2009)Some practical aspects of free energy calculations from molecular dynamics simulation., and . Journal of Computational Chemistry, 20 (8): 877-885 (1999)Structure and dynamics of liquid water with different long-range interaction truncation and temperature control methods in molecular dynamics simulations., and . Journal of Computational Chemistry, 23 (13): 1211-1219 (2002)The free energy of locking a ring: Changing a deoxyribonucleoside to a locked nucleic acid., , and . Journal of Computational Chemistry, 38 (15): 1147-1157 (2017)Improved precision and efficiency of free energy calculations for small systems using lambda-scaled atomic masses and separating conformational and transformational sampling., and . Journal of Computational Chemistry, 24 (12): 1383-1389 (2003)Additive CHARMM force field for naturally occurring modified ribonucleotides., , , , and . Journal of Computational Chemistry, 37 (10): 896-912 (2016)Efficient table lookup without inverse square roots for calculation of pair wise atomic interactions in classical simulations.. Journal of Computational Chemistry, 30 (9): 1490-1498 (2009)