Jon Fuller

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Citations	1906	880
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Rebecca WadeHeidelberg Institute for Theoretical Studies and Heidelberg UniversityVerified email at h-its.org
Daria B. KokhCancer Registry of Baden-WürttembergVerified email at klr-krbw.de
Manuel CorpasUniversity of WestminsterVerified email at westminster.ac.uk
Pierre KhoueiryBoehringer-IngelheimVerified email at boehringer-ingelheim.com
Michael R. ShirtsProfessor of Chemical and Biological Engineering, University of Colorado BoulderVerified email at colorado.edu
Stefan RichterResearch Associate, Heidelberg Institute for Theoretical StudiesVerified email at h-its.org
János BinderSoftware developerVerified email at embl.de
Konrad U. FörstnerZB MED - Information Centre for Life Sciences & TH KölnVerified email at zbmed.de
Andrew J WilsonUniversity of LeedsVerified email at leeds.ac.uk
Magali MichautDanStem, Copenhagen University, DenmarkVerified email at sund.ku.dk
Francis OuelletteOrigin BioinformaticsVerified email at bioinformatics.ca
Michelle D. BrazasSenior Program Manager, Ontario Institute for Cancer ResearchVerified email at oicr.on.ca
Jeremy GoecksAssistant Center Director, Research Informatics at the Moffitt Cancer CenterVerified email at moffitt.org
Aleksandra PawlikUniversity of ManchesterVerified email at manchester.ac.uk
Niklas BlombergDirector, ELIXIRVerified email at ebi.ac.uk
Joseph D BarryAssociate Director, Data Sciences, Alnylam PharmaceuticalsVerified email at alnylam.com
Alexandros StamatakisFoundation for Research and Technology - Hellas, HITS gGmbH, KITVerified email at ics.forth.gr
Sofia K. ForslundJunior Group Leader, ECRC (joint Max Delbrück Center and Charité University Hospital unit), BerlinVerified email at embl.de
Xiaofeng YuHeidelberg Institute for Theoretical StudiesVerified email at h-its.org
Neil J. BrucePostdoctoral Associate, Heidelberg Institute for Theoretical StudiesVerified email at h-its.org

Jon Fuller

Unknown affiliation

Verified email at idorsia.com - Homepage

structural bioinformatics molecular dynamics free energy structural modeling protein-protein interactions


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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	782	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	373	2009
Protein binding pocket dynamics A Stank, DB Kokh, JC Fuller, RC Wade Accounts of chemical research 49 (5), 809-815, 2016	336	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	164	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	66	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	55	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
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
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	17	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	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

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