Seguir
Jon Fuller
Jon Fuller
Afiliación desconocida
Dirección de correo verificada de idorsia.com - Página principal
Título
Citado por
Citado por
Año
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
7842009
Predicting druggable binding sites at the protein–protein interface
JC Fuller, NJ Burgoyne, RM Jackson
Drug discovery today 14 (3-4), 155-161, 2009
3772009
Protein binding pocket dynamics
A Stank, DB Kokh, JC Fuller, RC Wade
Accounts of chemical research 49 (5), 809-815, 2016
3382016
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
1662016
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
682015
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
552016
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
322015
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
222013
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
182012
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
172015
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
142015
Computational approaches for studying drug binding kinetics
J Romanowska, DB Kokh, JC Fuller, RC Wade
Thermodynamics and kinetics of drug binding, 211-235, 2015
132015
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
72012
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
62014
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
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–18