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Journal of Computational Chemistry|May 3, 2012
Stereoselection in the Diels-Alderase ribozyme: a molecular dynamics studyTomasz Bereźniak, Andres Jäschke, Jeremy C Smith, et al.Journal of Medicinal Chemistry|July 9, 2004
A common pharmacophoric footprint for AIDS vaccine designChristoph Pisterer, Dan Mihailescu, Jeremy C Smith, et al.Journal of Chemical Theory and Computation|December 3, 2015
Transition Networks for the Comprehensive Characterization of Complex Conformational Change in ProteinsFrank Noé, Dieter Krachtus, Jeremy C Smith, et al.Journal of Molecular Biology|July 6, 2010
Mechanism of DNA recognition by the restriction enzyme EcoRVMai Zahran, Isabella Daidone, Jeremy C Smith, et al.The Journal of Physical Chemistry. B|March 18, 2015
Monitoring the folding kinetics of a β-hairpin by time-resolved IR spectroscopy in silicoIsabella Daidone, Lipi Thukral, Jeremy C Smith, et al.The Journal of Physical Chemistry. B|August 31, 2017
Dynamics at a Peptide-TiO<sub>2</sub> Anatase (101) InterfaceMarco Polimeni, Loukas Petridis, Jeremy C Smith, et al.Journal of Molecular Biology|February 6, 2007
The principal motions involved in the coupling mechanism of the recovery stroke of the myosin motorSidonia Mesentean, Sampath Koppole, Jeremy C Smith, et al.Journal of Computational Chemistry|March 10, 2011
Task-parallel message passing interface implementation of Autodock4 for docking of very large databases of compounds using high-performance super-computersBarbara Collignon, Roland Schulz, Jeremy C Smith, et al.Biomacromolecules|August 29, 2013
Solvent-driven preferential association of lignin with regions of crystalline cellulose in molecular dynamics simulationBenjamin Lindner, Loukas Petridis, Roland Schulz, et al.Physical Chemistry Chemical Physics : PCCP|November 12, 2014
Why genetic modification of lignin leads to low-recalcitrance biomassChristopher Carmona, Paul Langan, Jeremy C Smith, et al.Pageof 48