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Disambiguation of "Lemkul, Justin A."

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GridMAT-MD: A grid-based membrane analysis tool for use with molecular dynamics.

, , and . J. Comput. Chem., 30 (12): 1952-1958 (2009)

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Justin Lang

Justin Winter

Justin Möhring

Justin Bayer

Justin Ghan

 

Other publications of authors with the same name

Integrating Scientific Programming in Communities of Practice for Students in the Life Sciences., , and . PEARC, page 83:1-83:6. ACM, (2019)Polarizable force field for RNA based on the classical drude oscillator., and . J. Comput. Chem., 39 (32): 2624-2646 (2018)Molecular dynamics simulations using the drude polarizable force field on GPUs with OpenMM: Implementation, validation, and benchmarks., , , and . J. Comput. Chem., 39 (21): 1682-1689 (2018)Differences in Conformational Sampling and Intrinsic Electric Fields Drive Ion Binding in Telomeric and TERRA G-Quadruplexes., and . J. Chem. Inf. Model., 63 (21): 6851-6862 (November 2023)Practical Considerations for Building GROMOS-Compatible Small-Molecule Topologies., , and . Journal of Chemical Information and Modeling, 50 (12): 2221-2235 (2010)TUPÃ: Electric field analyses for molecular simulations., and . J. Comput. Chem., 43 (16): 1113-1119 (2022)Ion Binding Properties and Dynamics of the bcl-2 G-Quadruplex Using a Polarizable Force Field., , and . J. Chem. Inf. Model., 60 (12): 6476-6488 (2020)GridMAT-MD: A grid-based membrane analysis tool for use with molecular dynamics., , and . J. Comput. Chem., 30 (12): 1952-1958 (2009)charmm2gmx: An Automated Method to Port the CHARMM Additive Force Field to GROMACS., and . J. Chem. Inf. Model., 63 (14): 4246-4252 (July 2023)Implementation of extended Lagrangian dynamics in GROMACS for polarizable simulations using the classical Drude oscillator model., , , and . J. Comput. Chem., 36 (19): 1473-1479 (2015)