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Matthew P Jacobson

Showing results (1-10 of 177) with videos related to

Pageof 18
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Plos One|April 21, 2010
Binding-site assessment by virtual fragment screeningNiu Huang, Matthew P Jacobson
Proteins|October 13, 2007
Conformational selection in silico: loop latching motions and ligand binding in enzymesSergio Wong, Matthew P Jacobson
Current Opinion in Drug Discovery & Development|June 9, 2007
Physics-based methods for studying protein-ligand interactionsNiu Huang, Matthew P Jacobson
Biochemistry|April 27, 2010
Studying enzyme-substrate specificity in silico: a case study of the Escherichia coli glycolysis pathwayChakrapani Kalyanaraman, Matthew P Jacobson
Journal of Chemical Theory and Computation|November 28, 2015
Monte Carlo Sampling with Hierarchical Move Sets: POSH Monte CarloJerome Nilmeier, Matthew P Jacobson
ACS Chemical Neuroscience|February 21, 2013
Predicting efflux ratios and blood-brain barrier penetration from chemical structure: combining passive permeability with active efflux by P-glycoproteinElena Dolghih, Matthew P Jacobson
Current Topics in Medicinal Chemistry|April 13, 2013
In silico prediction of brain exposure: drug free fraction, unbound brain to plasma concentration ratio and equilibrium half-lifeMorena Spreafico, Matthew P Jacobson
Journal of Computer-Aided Molecular Design|November 9, 2007
An atomistic model of passive membrane permeability: application to a series of FDA approved drugsChakrapani Kalyanaraman, Matthew P Jacobson
Current Opinion in Structural Biology|April 3, 2009
Computational studies of protein regulation by post-translational phosphorylationArjun Narayanan, Matthew P Jacobson
Journal of Biomolecular Screening|September 20, 2005
Virtual ligand screening against Escherichia coli dihydrofolate reductase: improving docking enrichment using physics-based methodsKatarzyna Bernacki, Chakrapani Kalyanaraman, Matthew P Jacobson
Pageof 18

Showing results (1-10 of 177) with videos related to

Sort By:
Pageof 18
Plos One|April 21, 2010
Binding-site assessment by virtual fragment screeningNiu Huang, Matthew P Jacobson
Proteins|October 13, 2007
Conformational selection in silico: loop latching motions and ligand binding in enzymesSergio Wong, Matthew P Jacobson
Current Opinion in Drug Discovery & Development|June 9, 2007
Physics-based methods for studying protein-ligand interactionsNiu Huang, Matthew P Jacobson
Biochemistry|April 27, 2010
Studying enzyme-substrate specificity in silico: a case study of the Escherichia coli glycolysis pathwayChakrapani Kalyanaraman, Matthew P Jacobson
Journal of Chemical Theory and Computation|November 28, 2015
Monte Carlo Sampling with Hierarchical Move Sets: POSH Monte CarloJerome Nilmeier, Matthew P Jacobson
ACS Chemical Neuroscience|February 21, 2013
Predicting efflux ratios and blood-brain barrier penetration from chemical structure: combining passive permeability with active efflux by P-glycoproteinElena Dolghih, Matthew P Jacobson
Current Topics in Medicinal Chemistry|April 13, 2013
In silico prediction of brain exposure: drug free fraction, unbound brain to plasma concentration ratio and equilibrium half-lifeMorena Spreafico, Matthew P Jacobson
Journal of Computer-Aided Molecular Design|November 9, 2007
An atomistic model of passive membrane permeability: application to a series of FDA approved drugsChakrapani Kalyanaraman, Matthew P Jacobson
Current Opinion in Structural Biology|April 3, 2009
Computational studies of protein regulation by post-translational phosphorylationArjun Narayanan, Matthew P Jacobson
Journal of Biomolecular Screening|September 20, 2005
Virtual ligand screening against Escherichia coli dihydrofolate reductase: improving docking enrichment using physics-based methodsKatarzyna Bernacki, Chakrapani Kalyanaraman, Matthew P Jacobson
Pageof 18