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Philip C Biggin

Showing results (1-10 of 164) with videos related to

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Current Biology : CB|October 10, 2002
Glutamate receptors: desensitizing dimersPhilip C Biggin
BMC Pharmacology & Toxicology|September 6, 2012
An interview with Philip Biggin, Section Editor for Computational, in silico and modelling studiesPhilip C Biggin
Physics of Life Reviews|November 6, 2012
Protein dynamics--a moving target: comment on "Comparing proteins by their internal dynamics: exploring structure-function relationships beyond static structural alignments" by C. MichelettiPhilip C Biggin
Biochemistry|April 2, 2010
Conformational preferences of a 14-residue fibrillogenic peptide from acetylcholinesteraseRanjit Vijayan, Philip C Biggin
Plos One|August 17, 2013
Mutationmapper: a tool to aid the mapping of protein mutation dataShabana Vohra, Philip C Biggin
Biochemical Society Transactions|October 31, 2015
Homology modelling of human P-glycoproteinLaura Domicevica, Philip C Biggin
Journal of Chemical Information and Modeling|August 3, 2016
Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate ReceptorsMaria Musgaard, Philip C Biggin
Biophysical Journal|August 12, 2008
A steroid in a lipid bilayer: localization, orientation, and energeticsRanjit Vijayan, Philip C Biggin
Journal of Chemical Theory and Computation|March 22, 2022
Correction Schemes for Absolute Binding Free Energies Involving Lipid BilayersZhiyi Wu, Philip C Biggin
Journal of Cheminformatics|January 12, 2021
spyrmsd: symmetry-corrected RMSD calculations in PythonRocco Meli, Philip C Biggin
Pageof 17

Showing results (1-10 of 164) with videos related to

Sort By:
Pageof 17
Current Biology : CB|October 10, 2002
Glutamate receptors: desensitizing dimersPhilip C Biggin
BMC Pharmacology & Toxicology|September 6, 2012
An interview with Philip Biggin, Section Editor for Computational, in silico and modelling studiesPhilip C Biggin
Physics of Life Reviews|November 6, 2012
Protein dynamics--a moving target: comment on "Comparing proteins by their internal dynamics: exploring structure-function relationships beyond static structural alignments" by C. MichelettiPhilip C Biggin
Biochemistry|April 2, 2010
Conformational preferences of a 14-residue fibrillogenic peptide from acetylcholinesteraseRanjit Vijayan, Philip C Biggin
Plos One|August 17, 2013
Mutationmapper: a tool to aid the mapping of protein mutation dataShabana Vohra, Philip C Biggin
Biochemical Society Transactions|October 31, 2015
Homology modelling of human P-glycoproteinLaura Domicevica, Philip C Biggin
Journal of Chemical Information and Modeling|August 3, 2016
Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate ReceptorsMaria Musgaard, Philip C Biggin
Biophysical Journal|August 12, 2008
A steroid in a lipid bilayer: localization, orientation, and energeticsRanjit Vijayan, Philip C Biggin
Journal of Chemical Theory and Computation|March 22, 2022
Correction Schemes for Absolute Binding Free Energies Involving Lipid BilayersZhiyi Wu, Philip C Biggin
Journal of Cheminformatics|January 12, 2021
spyrmsd: symmetry-corrected RMSD calculations in PythonRocco Meli, Philip C Biggin
Pageof 17