David W Ritchie - Citegraph

Author Info

Name	Affiliation	Papers
DAVID W RITCHIE	INRIA Nancy - Grand Est, LORIA, 615 rue du Jardin Botanique, 54506 Vandoeuvre-lès-Nancy, France	36
Collaborators	Citations	PageRank
52	233	29.72
Referers	Referees	References
597	930	345

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100930

Publications (36 rows)

Collaborators (52 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
Ppidomainminer: Inferring Domain-Domain Interactions From Multiple Sources Of Protein-Protein Interactions	0	0.34	2021
GrAPFI: predicting enzymatic function of proteins from domain similarity graphs.	0	0.34	2020
EROS-DOCK: Protein-Protein Docking Using Exhaustive Branch-and-Bound Rotational Search.	0	0.34	2019
Functional Annotation Of Proteins Using Domain Embedding Based Sequence Classification	0	0.34	2019
Exploiting Complex Protein Domain Networks for Protein Function Annotation.	0	0.34	2018
Computational discovery of direct associations between GO terms and protein domains.	0	0.34	2018
ECDomainMiner: discovering hidden associations between enzyme commission numbers and Pfam domains.	2	0.39	2017
Neighborhood-Based Label Propagation in Large Protein Graphs.	0	0.34	2017
Associating Gene Ontology Terms with Pfam Protein Domains.	1	0.36	2017
PEPSI-Dock: a detailed data-driven protein-protein interaction potential accelerated by polar Fourier correlation.	0	0.34	2016
Kbdock - Searching and Organising the Structural Space of Protein-Protein Interactions.	0	0.34	2016
Calculating and scoring high quality multiple flexible protein structure alignments.	0	0.34	2016
GESSE: Predicting Drug Side Effects from Drug-Target Relationships.	4	0.38	2015
GES Polypharmacology Fingerprints: A Novel Approach for Drug Repositioning.	2	0.39	2014
KBDOCK 2013: a spatial classification of 3D protein domain family interactions.	0	0.34	2014
Detecting Drug Promiscuity Using Gaussian Ensemble Screening.	7	0.50	2012
Fast protein structure alignment using Gaussian overlap scoring of backbone peptide fragment similarity	7	0.52	2012
Predicting Multi-Component Protein Assemblies Using an Ant Colony Approach	2	0.38	2012
Predicting drug polypharmacology using a novel surface property similarity-based approach	2	0.35	2011
Using Consensus-Shape Clustering To Identify Promiscuous Ligands and Protein Targets and To Choose the Right Query for Shape-Based Virtual Screening.	8	0.46	2011
Spatial clustering of protein binding sites for template based protein docking	8	0.51	2011
Using Kendall-τ meta-bagging to improve protein-protein docking predictions	1	0.36	2011
Ultra-fast FFT protein docking on graphics processors	24	1.35	2010
3D-blast: 3D protein structure alignment, comparison, and classification using spherical polar Fourier correlations.	2	0.38	2010
Hexserver: An Fft-Based Protein Docking Server Powered By Graphics Processors	26	1.71	2010
Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods.	31	1.12	2010
Using Graphics Processors to Accelerate Protein Docking Calculations.	0	0.34	2010
SHREC'10 track: protein model classification	2	0.39	2010
Discovery of Novel HIV Entry Inhibitors for the CXCR4 Receptor by Prospective Virtual Screening.	2	0.38	2009
Clustering and Classifying Diverse HIV Entry Inhibitors Using a Novel Consensus Shape-Based Virtual Screening Approach: Further Evidence for Multiple Binding Sites within the CCR5 Extracellular Pocket.	10	0.61	2008
Comparison of Ligand-Based and Receptor-Based Virtual Screening of HIV Entry Inhibitors for the CXCR4 and CCR5 Receptors Using 3D Ligand Shape Matching and Ligand-Receptor Docking.	12	0.73	2008
Accelerating and focusing protein–protein docking correlations using multi-dimensional rotational FFT generating functions	21	1.46	2008
Toward high throughput 3D virtual screening using spherical harmonic surface representations.	13	0.66	2007
Modeling the structural basis of human CCR5 chemokine receptor function: from homology model building and molecular dynamics validation to agonist and antagonist docking.	1	0.36	2006
Fast computation, rotation, and comparison of low resolution spherical harmonic molecular surfaces.	45	11.56	1999
Modeling Antibody Side Chain Conformations Using Heuristic Database Search	0	0.34	1997