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Emanuel K Peter

Showing results (1-10 of 16) with videos related to

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The Journal of Chemical Physics|December 10, 2017
Adaptive enhanced sampling with a path-variable for the simulation of protein folding and aggregationEmanuel K Peter
Biophysical Journal|September 17, 2020
The inhibitory effect of a coronavirus spike protein fragment with ACE2Emanuel K Peter, Alexander Schug
International Journal of Molecular Sciences|January 19, 2019
A Hybrid Hamiltonian for the Accelerated Sampling along Experimental RestraintsEmanuel K Peter, Jiří Černý
International Journal of Molecular Sciences|November 2, 2018
Enriched Conformational Sampling of DNA and Proteins with a Hybrid Hamiltonian Derived from the Protein Data BankEmanuel K Peter, Jiri Cerny
Physical Chemistry Chemical Physics : PCCP|June 27, 2017
An adaptive bias - hybrid MD/kMC algorithm for protein folding and aggregationEmanuel K Peter, Joan-Emma Shea
The Journal of Chemical Physics|November 3, 2014
A polarizable coarse-grained water model for dissipative particle dynamicsEmanuel K Peter, Igor V Pivkin
Physical Chemistry Chemical Physics : PCCP|September 5, 2015
A polarizable coarse-grained protein model for dissipative particle dynamicsEmanuel K Peter, Kirill Lykov, Igor V Pivkin
The Journal of Chemical Physics|September 3, 2020
CORE-MD, a path correlated molecular dynamics simulation methodEmanuel K Peter, Joan-Emma Shea, Alexander Schug
The Journal of Chemical Physics|August 1, 2016
A canonical replica exchange molecular dynamics implementation with normal pressure in each replicaEmanuel K Peter, Igor V Pivkin, Joan-Emma Shea
The Journal of Chemical Physics|April 17, 2015
A kMC-MD method with generalized move-sets for the simulation of folding of α-helical and β-stranded peptidesEmanuel K Peter, Igor V Pivkin, Joan-Emma Shea
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|December 10, 2017
Adaptive enhanced sampling with a path-variable for the simulation of protein folding and aggregationEmanuel K Peter
Biophysical Journal|September 17, 2020
The inhibitory effect of a coronavirus spike protein fragment with ACE2Emanuel K Peter, Alexander Schug
International Journal of Molecular Sciences|January 19, 2019
A Hybrid Hamiltonian for the Accelerated Sampling along Experimental RestraintsEmanuel K Peter, Jiří Černý
International Journal of Molecular Sciences|November 2, 2018
Enriched Conformational Sampling of DNA and Proteins with a Hybrid Hamiltonian Derived from the Protein Data BankEmanuel K Peter, Jiri Cerny
Physical Chemistry Chemical Physics : PCCP|June 27, 2017
An adaptive bias - hybrid MD/kMC algorithm for protein folding and aggregationEmanuel K Peter, Joan-Emma Shea
The Journal of Chemical Physics|November 3, 2014
A polarizable coarse-grained water model for dissipative particle dynamicsEmanuel K Peter, Igor V Pivkin
Physical Chemistry Chemical Physics : PCCP|September 5, 2015
A polarizable coarse-grained protein model for dissipative particle dynamicsEmanuel K Peter, Kirill Lykov, Igor V Pivkin
The Journal of Chemical Physics|September 3, 2020
CORE-MD, a path correlated molecular dynamics simulation methodEmanuel K Peter, Joan-Emma Shea, Alexander Schug
The Journal of Chemical Physics|August 1, 2016
A canonical replica exchange molecular dynamics implementation with normal pressure in each replicaEmanuel K Peter, Igor V Pivkin, Joan-Emma Shea
The Journal of Chemical Physics|April 17, 2015
A kMC-MD method with generalized move-sets for the simulation of folding of α-helical and β-stranded peptidesEmanuel K Peter, Igor V Pivkin, Joan-Emma Shea
Pageof 2