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Monica H Lamm

Showing results (1-10 of 25) with videos related to

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The Journal of Chemical Physics|November 10, 2014
A coarse-graining approach for molecular simulation that retains the dynamics of the all-atom reference system by implementing hydrodynamic interactionsSergiy Markutsya, Monica H Lamm
Journal of Chemical Theory and Computation|February 19, 2016
Estimating error in diffusion coefficients derived from molecular dynamics simulationsGaurav Pranami, Monica H Lamm
Physical Chemistry Chemical Physics : PCCP|March 12, 2011
A biophysical perspective of understanding nanoparticles at largePu Chun Ke, Monica H Lamm
Langmuir : the ACS Journal of Surfaces and Colloids|February 22, 2008
Computer simulation of architectural and molecular weight effects on the assembly of amphiphilic linear-dendritic block copolymers in solutionNicholas W Suek, Monica H Lamm
Methods in Molecular Biology (Clifton, N.J.)|April 28, 2010
Cell trafficking of carbon nanotubes based on fluorescence detectionMonica H Lamm, Pu Chun Ke
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2011
Reintroducing explicit solvent to a solvent-free coarse-grained modelSeung Ha Kim, Monica H Lamm
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Molecular dynamics simulation of fractal aggregate diffusionGaurav Pranami, Monica H Lamm, R Dennis Vigil
The Journal of Chemical Physics|August 12, 2004
Biomolecule-directed assembly of nanoscale building blocks studied via lattice Monte Carlo simulationTing Chen, Monica H Lamm, Sharon C Glotzer
BMC Structural Biology|September 19, 2013
Molecular dynamics simulations on the Tre1 G protein-coupled receptor: exploring the role of the arginine of the NRY motif in Tre1 structureMargaret M Pruitt, Monica H Lamm, Clark R Coffman
The Journal of Physical Chemistry. B|September 13, 2022
Computational Modeling of RNA Aptamers: Structure Prediction of the Apo StateShuting Yan, Muslum Ilgu, Marit Nilsen-Hamilton, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|November 10, 2014
A coarse-graining approach for molecular simulation that retains the dynamics of the all-atom reference system by implementing hydrodynamic interactionsSergiy Markutsya, Monica H Lamm
Journal of Chemical Theory and Computation|February 19, 2016
Estimating error in diffusion coefficients derived from molecular dynamics simulationsGaurav Pranami, Monica H Lamm
Physical Chemistry Chemical Physics : PCCP|March 12, 2011
A biophysical perspective of understanding nanoparticles at largePu Chun Ke, Monica H Lamm
Langmuir : the ACS Journal of Surfaces and Colloids|February 22, 2008
Computer simulation of architectural and molecular weight effects on the assembly of amphiphilic linear-dendritic block copolymers in solutionNicholas W Suek, Monica H Lamm
Methods in Molecular Biology (Clifton, N.J.)|April 28, 2010
Cell trafficking of carbon nanotubes based on fluorescence detectionMonica H Lamm, Pu Chun Ke
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2011
Reintroducing explicit solvent to a solvent-free coarse-grained modelSeung Ha Kim, Monica H Lamm
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Molecular dynamics simulation of fractal aggregate diffusionGaurav Pranami, Monica H Lamm, R Dennis Vigil
The Journal of Chemical Physics|August 12, 2004
Biomolecule-directed assembly of nanoscale building blocks studied via lattice Monte Carlo simulationTing Chen, Monica H Lamm, Sharon C Glotzer
BMC Structural Biology|September 19, 2013
Molecular dynamics simulations on the Tre1 G protein-coupled receptor: exploring the role of the arginine of the NRY motif in Tre1 structureMargaret M Pruitt, Monica H Lamm, Clark R Coffman
The Journal of Physical Chemistry. B|September 13, 2022
Computational Modeling of RNA Aptamers: Structure Prediction of the Apo StateShuting Yan, Muslum Ilgu, Marit Nilsen-Hamilton, et al.
Pageof 3