Jon Fuller
Jon Fuller
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Mutations involved in Aicardi-Goutieres syndrome implicate SAMHD1 as regulator of the innate immune response
GI Rice, J Bond, A Asipu, RL Brunette, IW Manfield, IM Carr, JC Fuller, ...
Nature genetics 41 (7), 829-832, 2009
Predicting druggable binding sites at the protein–protein interface
JC Fuller, NJ Burgoyne, RM Jackson
Drug discovery today 14 (3-4), 155-161, 2009
Protein binding pocket dynamics
A Stank, DB Kokh, JC Fuller, RC Wade
Accounts of chemical research 49 (5), 809-815, 2016
Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: A CASP‐CAPRI experiment
MF Lensink, S Velankar, A Kryshtafovych, SY Huang, ...
Proteins: Structure, Function, and Bioinformatics 84, 323-348, 2016
Ten simple rules for organizing an unconference
A Budd, H Dinkel, M Corpas, JC Fuller, L Rubinat, DP Devos, ...
PLoS Comput Biol 11 (1), e1003905, 2015
The HMGB1 protein induces a metabolic type of tumour cell death by blocking aerobic respiration
G Gdynia, SW Sauer, J Kopitz, D Fuchs, K Duglova, T Ruppert, M Miller, ...
Nature communications 7 (1), 1-13, 2016
A quick guide for building a successful bioinformatics community
A Budd, M Corpas, MD Brazas, JC Fuller, J Goecks, NJ Mulder, M Michaut, ...
PLoS Comput Biol 11 (2), e1003972, 2015
Modeling of arylamide helix mimetics in the p53 peptide binding site of hdm2 suggests parallel and anti-parallel conformations are both stable
JC Fuller, RM Jackson, TA Edwards, AJ Wilson, MR Shirts
Public Library of Science 7 (8), e43253, 2012
Biggest challenges in bioinformatics
JC Fuller, P Khoueiry, H Dinkel, K Forslund, A Stamatakis, J Barry, A Budd, ...
EMBO reports 14 (4), 302-304, 2013
Computational approaches for studying drug binding kinetics
J Romanowska, DB Kokh, JC Fuller, RC Wade
Thermodynamics and Kinetics of Drug Binding 65, 211-35, 2015
LigDig: a web server for querying ligand–protein interactions
JC Fuller, M Martinez, S Henrich, A Stank, S Richter, RC Wade
Bioinformatics 31 (7), 1147-1149, 2015
webSDA: a web server to simulate macromolecular diffusional association
X Yu, M Martinez, AL Gable, JC Fuller, NJ Bruce, S Richter, RC Wade
Nucleic acids research 43 (W1), W220-W224, 2015
Configurational preferences of arylamide α-helix mimetics via alchemical free energy calculations of relative binding affinities
JC Fuller, RM Jackson, MR Shirts
The Journal of Physical Chemistry B 116 (35), 10856-10869, 2012
On calculation of the electrostatic potential of a phosphatidylinositol phosphate-containing phosphatidylcholine lipid membrane accounting for membrane dynamics
JC Fuller, M Martinez, RC Wade
PloS one 9 (8), e104778, 2014
Brownian dynamics simulations of FYVE domain association to PtdIns (3) P containing membranes
JC Fuller, M Stein, M Martinez, R Wade
Membrane Proteins: Structure and Function, 2011
Computational approaches for drug design at the Protein-Protein interface
JC Fuller
University of Leeds, 2010
Prediction of phosphoinositide binding sites
J Fuller, RM Jackson
Supporting Information Modeling of Arylamide Helix Mimetics in the p53 Peptide Binding Site of hDM2 Suggests Parallel and Anti-parallel Conformations are Both Stable
JC Fuller, RM Jackson, TA Edwards, AJ Wilson, MR Shirts
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