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Journal of Computer-Aided Molecular Design|April 8, 2004
Development and testing of a de novo drug-design algorithmEric Pellegrini, Martin J FieldPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 5, 2004
Transition events in one dimensionRamon Crehuet, Martin J Field, Eric PellegriniThe Journal of Physical Chemistry. A|August 31, 2022
Density Fitting for QC/MM InteractionsMartin J FieldJournal of Chemical Information and Modeling|November 30, 2022
pDynamo3 Molecular Modeling and Simulation ProgramMartin J FieldJournal of Computational Chemistry|March 27, 2002
Simulating enzyme reactions: challenges and perspectivesMartin J FieldJournal of Chemical Theory and Computation|December 5, 2015
The pDynamo Program for Molecular Simulations using Hybrid Quantum Chemical and Molecular Mechanical PotentialsMartin J FieldJournal of Chemical Theory and Computation|April 7, 2017
An Algorithm for Adaptive QC/MM SimulationsMartin J FieldArchives of Biochemistry and Biophysics|March 17, 2015
Technical advances in molecular simulation since the 1980sMartin J FieldJournal of the American Chemical Society|January 15, 2004
Insights into the phosphoryl-transfer mechanism of cAMP-dependent protein kinase from quantum chemical calculations and molecular dynamics simulationsNatalia Díaz, Martin J FieldJournal of Chemical Information and Modeling|September 23, 2015
Pcetk: A pDynamo-based Toolkit for Protonation State Calculations in ProteinsMikolaj Feliks, Martin J FieldPageof 8