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Danial Sabri Dashti

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Journal of Chemical Theory and Computation|November 20, 2015
Optimization of Umbrella Sampling Replica Exchange Molecular Dynamics by Replica PositioningDanial Sabri Dashti, Adrian E Roitberg
The Journal of Physical Chemistry. B|June 15, 2012
pH-replica exchange molecular dynamics in proteins using a discrete protonation methodDanial Sabri Dashti, Yilin Meng, Adrian E Roitberg
Journal of Chemical Theory and Computation|November 30, 2011
Computing Alchemical Free Energy Differences with Hamiltonian Replica Exchange Molecular Dynamics (H-REMD) SimulationsYilin Meng, Danial Sabri Dashti, Adrian E Roitberg
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 20, 2015
Optimization of Umbrella Sampling Replica Exchange Molecular Dynamics by Replica PositioningDanial Sabri Dashti, Adrian E Roitberg
The Journal of Physical Chemistry. B|June 15, 2012
pH-replica exchange molecular dynamics in proteins using a discrete protonation methodDanial Sabri Dashti, Yilin Meng, Adrian E Roitberg
Journal of Chemical Theory and Computation|November 30, 2011
Computing Alchemical Free Energy Differences with Hamiltonian Replica Exchange Molecular Dynamics (H-REMD) SimulationsYilin Meng, Danial Sabri Dashti, Adrian E Roitberg
Pageof 1