Author of the publication

Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models

, , , , and . Journal of Chemical Theory and Computation, 10 (2): 676-690 (2014)PMID: 26580045.
DOI: 10.1021/ct400617g

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

Asymmetric CorA Gating Mechanism as Observed by Molecular Dynamics Simulations., , , , and . J. Chem. Inf. Model., 61 (5): 2407-2417 (2021)The effect of box shape on the dynamic properties of proteins simulated under periodic boundary conditions., and . J. Comput. Chem., 27 (3): 316-325 (2006)A method to obtain a near-minimal-volume molecular simulation of a macromolecule, using periodic boundary conditions and rotational constraints., , and . J. Comput. Chem., 25 (8): 1037-1046 (2004)Dynamic Cholesterol-Conditioned Dimerization of the G Protein Coupled Chemokine Receptor Type 4., , , , and . PLoS Comput. Biol., (2016)eTOX ALLIES: an automated pipeLine for linear interaction energy-based simulations., , , , , , , and . J. Cheminformatics, 9 (1): 58:1-58:13 (2017)Computational Lipidomics with insane: A Versatile Tool for Generating Custom Membranes for Molecular Simulations, , , , and . Journal of Chemical Theory and Computation, 11 (5): 2144-2155 (2015)PMID: 26574417.Martinize2 and Vermouth: Unified Framework for Topology Generation., , , , , , and . CoRR, (2022)Unbreaking Assemblies in Molecular Simulations with Periodic Boundaries., , and . J. Chem. Inf. Model., 63 (11): 3448-3452 (June 2023)General Protocol for Constructing Molecular Models of Nanodiscs., , , , , , and . J. Chem. Inf. Model., 61 (6): 2869-2883 (2021)Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models, , , , and . Journal of Chemical Theory and Computation, 10 (2): 676-690 (2014)PMID: 26580045.