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Philip W Fowler

Showing results (11-20 of 59) with videos related to

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Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 16, 2005
Grid-based steered thermodynamic integration accelerates the calculation of binding free energiesPhilip W Fowler, Shantenu Jha, Peter V Coveney
Faraday Discussions|October 24, 2014
NRas slows the rate at which a model lipid bilayer phase separatesElizabeth Jefferys, Mark S P Sansom, Philip W Fowler
Biophysical Journal|September 16, 2008
The selectivity of K+ ion channels: testing the hypothesesPhilip W Fowler, Kaihsu Tai, Mark S P Sansom
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 16, 2005
Large scale molecular dynamics simulation of native and mutant dihydropteroate synthase-sulphanilamide complexes suggests the molecular basis for dihydropteroate synthase drug resistanceFabrizio Giordanetto, Philip W Fowler, Mansoor Saqi, et al.
Bioinformatics (Oxford, England)|May 13, 2022
ReadItAndKeep: rapid decontamination of SARS-CoV-2 sequencing readsMartin Hunt, Jeremy Swann, Bede Constantinides, et al.
Biochemistry|January 10, 2017
Effect of the Southeast Asian Ovalocytosis Deletion on the Conformational Dynamics of Signal-Anchor Transmembrane Segment 1 of Red Cell Anion Exchanger 1 (AE1, Band 3, or SLC4A1)Philip W Fowler, Mark S P Sansom, Reinhart A F Reithmeier
The Journal of Physical Chemistry Letters|October 22, 2013
Detailed Examination of a Single Conduction Event in a Potassium ChannelPhilip W Fowler, Oliver Beckstein, Enrique Abad, et al.
Journal of Chemical Theory and Computation|December 20, 2013
Energetics of Multi-Ion Conduction Pathways in Potassium Ion ChannelsPhilip W Fowler, Enrique Abad, Oliver Beckstein, et al.
BMC Microbiology|March 3, 2026
Predicting pyrazinamide resistance in Mycobacterium tuberculosis using a graph convolutional networkDylan Dissanayake, Viktoria Brunner, Dylan Adlard, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Rapid, Accurate, and Precise Calculation of Relative Binding Affinities for the SH2 Domain Using a Computational GridPhilip W Fowler, Sebastien Geroult, Shantenu Jha, et al.
Pageof 6

Showing results (11-20 of 59) with videos related to

Sort By:
Pageof 6
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 16, 2005
Grid-based steered thermodynamic integration accelerates the calculation of binding free energiesPhilip W Fowler, Shantenu Jha, Peter V Coveney
Faraday Discussions|October 24, 2014
NRas slows the rate at which a model lipid bilayer phase separatesElizabeth Jefferys, Mark S P Sansom, Philip W Fowler
Biophysical Journal|September 16, 2008
The selectivity of K+ ion channels: testing the hypothesesPhilip W Fowler, Kaihsu Tai, Mark S P Sansom
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 16, 2005
Large scale molecular dynamics simulation of native and mutant dihydropteroate synthase-sulphanilamide complexes suggests the molecular basis for dihydropteroate synthase drug resistanceFabrizio Giordanetto, Philip W Fowler, Mansoor Saqi, et al.
Bioinformatics (Oxford, England)|May 13, 2022
ReadItAndKeep: rapid decontamination of SARS-CoV-2 sequencing readsMartin Hunt, Jeremy Swann, Bede Constantinides, et al.
Biochemistry|January 10, 2017
Effect of the Southeast Asian Ovalocytosis Deletion on the Conformational Dynamics of Signal-Anchor Transmembrane Segment 1 of Red Cell Anion Exchanger 1 (AE1, Band 3, or SLC4A1)Philip W Fowler, Mark S P Sansom, Reinhart A F Reithmeier
The Journal of Physical Chemistry Letters|October 22, 2013
Detailed Examination of a Single Conduction Event in a Potassium ChannelPhilip W Fowler, Oliver Beckstein, Enrique Abad, et al.
Journal of Chemical Theory and Computation|December 20, 2013
Energetics of Multi-Ion Conduction Pathways in Potassium Ion ChannelsPhilip W Fowler, Enrique Abad, Oliver Beckstein, et al.
BMC Microbiology|March 3, 2026
Predicting pyrazinamide resistance in Mycobacterium tuberculosis using a graph convolutional networkDylan Dissanayake, Viktoria Brunner, Dylan Adlard, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Rapid, Accurate, and Precise Calculation of Relative Binding Affinities for the SH2 Domain Using a Computational GridPhilip W Fowler, Sebastien Geroult, Shantenu Jha, et al.
Pageof 6