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 | 794 | 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 | 385 | 2009 |
Protein binding pocket dynamics A Stank, DB Kokh, JC Fuller, RC Wade Accounts of chemical research 49 (5), 809-815, 2016 | 353 | 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 | 168 | 2016 |
Ten simple rules for organizing an unconference A Budd, H Dinkel, M Corpas, JC Fuller, L Rubinat, DP Devos, ... PLoS computational biology 11 (1), e1003905, 2015 | 70 | 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), 10764, 2016 | 60 | 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 computational biology 11 (2), e1003972, 2015 | 32 | 2015 |
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 | 23 | 2013 |
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 | 18 | 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 | 18 | 2012 |
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 | 14 | 2015 |
Computational approaches for studying drug binding kinetics J Romanowska, DB Kokh, JC Fuller, RC Wade Thermodynamics and kinetics of drug binding, 211-235, 2015 | 13 | 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 | 7 | 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 | 6 | 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 | | 2011 |
Computational approaches for drug design at the Protein-Protein interface JC Fuller University of Leeds, 2010 | | 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 | | |