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Plos One
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August 21, 2014
On calculation of the electrostatic potential of a phosphatidylinositol phosphate-containing phosphatidylcholine lipid membrane accounting for membrane dynamics
Jonathan C Fuller, Michael Martinez, Rebecca C Wade
Drug Discovery Today
|
December 2, 2008
Predicting druggable binding sites at the protein-protein interface
Jonathan C Fuller, Nicholas J Burgoyne, Richard M Jackson
The Journal of Physical Chemistry. B
|
August 28, 2012
Configurational preferences of arylamide α-helix mimetics via alchemical free energy calculations of relative binding affinities
Jonathan C Fuller, Richard M Jackson, Michael R Shirts
Accounts of Chemical Research
|
April 26, 2016
Protein Binding Pocket Dynamics
Antonia Stank, Daria B Kokh, Jonathan C Fuller, et al.
Bioinformatics (Oxford, England)
|
December 1, 2014
LigDig: a web server for querying ligand-protein interactions
Jonathan C Fuller, Michael Martinez, Stefan Henrich, et al.
Plos One
|
August 24, 2012
Modeling of arylamide helix mimetics in the p53 peptide binding site of hDM2 suggests parallel and anti-parallel conformations are both stable
Jonathan C Fuller, Richard M Jackson, Thomas A Edwards, et al.
Nucleic Acids Research
|
April 18, 2015
webSDA: a web server to simulate macromolecular diffusional association
Xiaofeng Yu, Michael Martinez, Annika L Gable, et al.
EMBO Reports
|
March 16, 2013
Biggest challenges in bioinformatics
Jonathan C Fuller, Pierre Khoueiry, Holger Dinkel, et al.
Plos Computational Biology
|
February 6, 2015
A quick guide for building a successful bioinformatics community
Aidan Budd, Manuel Corpas, Michelle D Brazas, et al.
Plos Computational Biology
|
January 31, 2015
Ten simple rules for organizing an unconference
Aidan Budd, Holger Dinkel, Manuel Corpas, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Plos One
|
August 21, 2014
On calculation of the electrostatic potential of a phosphatidylinositol phosphate-containing phosphatidylcholine lipid membrane accounting for membrane dynamics
Jonathan C Fuller, Michael Martinez, Rebecca C Wade
Drug Discovery Today
|
December 2, 2008
Predicting druggable binding sites at the protein-protein interface
Jonathan C Fuller, Nicholas J Burgoyne, Richard M Jackson
The Journal of Physical Chemistry. B
|
August 28, 2012
Configurational preferences of arylamide α-helix mimetics via alchemical free energy calculations of relative binding affinities
Jonathan C Fuller, Richard M Jackson, Michael R Shirts
Accounts of Chemical Research
|
April 26, 2016
Protein Binding Pocket Dynamics
Antonia Stank, Daria B Kokh, Jonathan C Fuller, et al.
Bioinformatics (Oxford, England)
|
December 1, 2014
LigDig: a web server for querying ligand-protein interactions
Jonathan C Fuller, Michael Martinez, Stefan Henrich, et al.
Plos One
|
August 24, 2012
Modeling of arylamide helix mimetics in the p53 peptide binding site of hDM2 suggests parallel and anti-parallel conformations are both stable
Jonathan C Fuller, Richard M Jackson, Thomas A Edwards, et al.
Nucleic Acids Research
|
April 18, 2015
webSDA: a web server to simulate macromolecular diffusional association
Xiaofeng Yu, Michael Martinez, Annika L Gable, et al.
EMBO Reports
|
March 16, 2013
Biggest challenges in bioinformatics
Jonathan C Fuller, Pierre Khoueiry, Holger Dinkel, et al.
Plos Computational Biology
|
February 6, 2015
A quick guide for building a successful bioinformatics community
Aidan Budd, Manuel Corpas, Michelle D Brazas, et al.
Plos Computational Biology
|
January 31, 2015
Ten simple rules for organizing an unconference
Aidan Budd, Holger Dinkel, Manuel Corpas, et al.
Page
of 2