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Journal of Chemical Information and Modeling
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September 21, 2021
CHARMM-GUI Membrane Builder for Lipid Nanoparticles with Ionizable Cationic Lipids and PEGylated Lipids
Soohyung Park, Yeol Kyo Choi, Seonghoon Kim, et al.
Biorxiv : the Preprint Server for Biology
|
June 30, 2021
CHARMM-GUI Membrane Builder for Lipid Nanoparticles with Ionizable Cationic Lipids and PEGylated Lipids
Soohyung Park, Yeol Kyo Choi, Seonghoon Kim, et al.
The Journal of Physical Chemistry. B
|
September 19, 2022
CHARMM-GUI Implicit Solvent Modeler for Various Generalized Born Models in Different Simulation Programs
Kye Won Wang, Jumin Lee, Han Zhang, et al.
The Journal of Physical Chemistry. B
|
December 13, 2016
CHARMM-GUI MDFF/xMDFF Utilizer for Molecular Dynamics Flexible Fitting Simulations in Various Environments
Yifei Qi, Jumin Lee, Abhishek Singharoy, et al.
The Journal of Chemical Physics
|
July 28, 2020
CHARMM-GUI supports the Amber force fields
Jumin Lee, Manuel Hitzenberger, Manuel Rieger, et al.
Chemosphere
|
September 22, 2017
Investigating sources and sinks of N<sub>2</sub>O expression from freshwater microbial communities in urban watershed sediments
Christopher Weisener, Jumin Lee, Subba Rao Chaganti, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field
Yifei Qi, Helgi I Ingólfsson, Xi Cheng, et al.
Plos One
|
March 5, 2019
Gender differences in the impact of retirement on depressive symptoms among middle-aged and older adults: A propensity score matching approach
Jin-Won Noh, Young Dae Kwon, Lena Jumin Lee, et al.
Journal of Computational Chemistry
|
May 13, 2017
CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules
Seonghoon Kim, Jumin Lee, Sunhwan Jo, et al.
Journal of Computational Chemistry
|
July 23, 2019
CHARMM-GUI DEER facilitator for spin-pair distance distribution calculations and preparation of restrained-ensemble molecular dynamics simulations
Yifei Qi, Jumin Lee, Xi Cheng, et al.
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of 5
Search research articles
Search
Showing results (11-20 of 47) with videos related to
Sort By:
Page
of 5
Journal of Chemical Information and Modeling
|
September 21, 2021
CHARMM-GUI Membrane Builder for Lipid Nanoparticles with Ionizable Cationic Lipids and PEGylated Lipids
Soohyung Park, Yeol Kyo Choi, Seonghoon Kim, et al.
Biorxiv : the Preprint Server for Biology
|
June 30, 2021
CHARMM-GUI Membrane Builder for Lipid Nanoparticles with Ionizable Cationic Lipids and PEGylated Lipids
Soohyung Park, Yeol Kyo Choi, Seonghoon Kim, et al.
The Journal of Physical Chemistry. B
|
September 19, 2022
CHARMM-GUI Implicit Solvent Modeler for Various Generalized Born Models in Different Simulation Programs
Kye Won Wang, Jumin Lee, Han Zhang, et al.
The Journal of Physical Chemistry. B
|
December 13, 2016
CHARMM-GUI MDFF/xMDFF Utilizer for Molecular Dynamics Flexible Fitting Simulations in Various Environments
Yifei Qi, Jumin Lee, Abhishek Singharoy, et al.
The Journal of Chemical Physics
|
July 28, 2020
CHARMM-GUI supports the Amber force fields
Jumin Lee, Manuel Hitzenberger, Manuel Rieger, et al.
Chemosphere
|
September 22, 2017
Investigating sources and sinks of N<sub>2</sub>O expression from freshwater microbial communities in urban watershed sediments
Christopher Weisener, Jumin Lee, Subba Rao Chaganti, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field
Yifei Qi, Helgi I Ingólfsson, Xi Cheng, et al.
Plos One
|
March 5, 2019
Gender differences in the impact of retirement on depressive symptoms among middle-aged and older adults: A propensity score matching approach
Jin-Won Noh, Young Dae Kwon, Lena Jumin Lee, et al.
Journal of Computational Chemistry
|
May 13, 2017
CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules
Seonghoon Kim, Jumin Lee, Sunhwan Jo, et al.
Journal of Computational Chemistry
|
July 23, 2019
CHARMM-GUI DEER facilitator for spin-pair distance distribution calculations and preparation of restrained-ensemble molecular dynamics simulations
Yifei Qi, Jumin Lee, Xi Cheng, et al.
Page
of 5