Jesús A. Izaguirre

Author Info

Name	Affiliation	Papers
JESÚS A. IZAGUIRRE	University of Notre Dame, Notre Dame, IN	21
Collaborators	Citations	PageRank
59	129	15.40
Referers	Referees	References
359	533	151

Search Limit

100533

Publications (21 rows)

Collaborators (59 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
AWE-WQ: Fast-Forwarding Molecular Dynamics Using the Accelerated Weighted Ensemble.	0	0.34	2014
Case Studies in Designing Elastic Applications	1	0.35	2013
Estimation of protein and domain interactions in the switching motility system of Myxococcus xanthus.	0	0.34	2010
MDLab: a molecular dynamics simulation prototyping environment.	0	0.34	2010
Multiscale Dynamics of Macromolecules Using Normal Mode Langevin.	1	0.37	2010
Modeling Conformational Ensembles Of Slow Functional Motions In Pin1-Ww	6	0.81	2010
Determination of Specificity Residues in Two Component Systems using Graphlets	0	0.34	2009
Cytoprophet: a Cytoscape plug-in for protein and domain interaction networks inference.	3	0.45	2008
Addendum. Cytoprophet: a Cytoscape plug-in for protein and domain interaction networks inference	0	0.34	2008
MDL, A Domain-Specific Language for Molecular Dynamics	2	0.41	2007
Biomolecular Path Sampling Enabled by Processing in Network Storage	0	0.34	2007
Predicting Protein-Protein Interactions from Protein Domains Using a Set Cover Approach	30	1.08	2007
From Genes to Organisms Via the Cell: A Problem-Solving Environment for Multicellular Development	12	1.36	2007
Separating Abstractions from Resources in a Tactical Storage System	14	0.64	2005
Parallel multigrid summation for the N-body problem	15	1.10	2005
GIPSE: streamlining the management of simulation on the grid	9	0.64	2005
MDSIMAID: Automatic parameter optimization in fast electrostatic algorithms.	2	0.47	2005
ProtoMol, an object-oriented framework for prototyping novel algorithms for molecular dynamics	24	2.11	2004
Long time step molecular dynamics using targeted Langevin stabilization	3	2.58	2003
Nonlinear instability in multiple time stepping molecular dynamics	1	0.39	2003
Petaflop Computing for Protein Folding	6	0.61	2001