Ruhong Zhou

Orcid: 0000-0001-8624-5591

According to our database1, Ruhong Zhou authored at least 19 papers between 2001 and 2021.

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Bibliography

2021
CASTELO: clustered atom subtypes aided lead optimization - a combined machine learning and molecular modeling method.
BMC Bioinform., 2021

2012
Multiscale modeling of macromolecular biosystems.
Briefings Bioinform., 2012

2011
Modeling mutations of influenza virus with IBM Blue Gene.
IBM J. Res. Dev., 2011

2010
Session Introduction.
Proceedings of the Biocomputing 2010: Proceedings of the Pacific Symposium, 2010

2009
Free energy simulations reveal a double mutant avian H5N1 virus hemagglutinin with altered receptor binding specificity.
J. Comput. Chem., 2009

Using a mutual information-based site transition network to map the genetic evolution of influenza A/H3N2 virus.
Bioinform., 2009

2008
Massively parallel molecular dynamics simulations of lysozyme unfolding.
IBM J. Res. Dev., 2008

2007
PROTERAN: animated terrain evolution for visual analysis of patterns in protein folding trajectory.
Bioinform., 2007

2006
Magnitude and spatial orientation of the hydrophobic moments of multi-domain proteins.
Int. J. Bioinform. Res. Appl., 2006

Parallel implementation of the replica exchange molecular dynamics algorithm on Blue Gene/L.
Proceedings of the 20th International Parallel and Distributed Processing Symposium (IPDPS 2006), 2006


2005
Combinatorial Pattern Discovery Approach for the Folding Trajectory Analysis of a <i>β</i>-Hairpin.
PLoS Comput. Biol., 2005

A Wavelet Approach for the Analysis of Folding Trajectory of Protein Trp-cage.
J. Bioinform. Comput. Biol., 2005

Protein folding trajectory analysis using patterned clusters.
Proceedings of 3rd Asia-Pacific Bioinformatics Conference, 17-21 January 2005, Singapore, 2005

2003
Blue Matter, an application framework for molecular simulation on Blue Gene.
J. Parallel Distributed Comput., 2003

A computationally inexpensive modification of the point dipole electrostatic polarization model for molecular simulations.
J. Comput. Chem., 2003

2002
Development of a polarizable force field for proteins via ab initio quantum chemistry: First generation model and gas phase tests.
J. Comput. Chem., 2002

Detecting Native Protein Folds Among Large Decoy Sets with Hydrophobic Moment Profiling.
Proceedings of the 7th Pacific Symposium on Biocomputing, 2002

2001
Blue Gene: A vision for protein science using a petaflop supercomputer.
IBM Syst. J., 2001


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