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Publications of Author

1. Li Zhang, Manish Parashar, Emilio Gallicchio, Ronald M. Levy
   Salsa: Scalable Asynchronous Replica Exchange for Parallel Molecular Dynamics Applications. [Citation Graph (0, 0)][DBLP]
   ICPP, 2006, pp:127-134 [Conf]
   
2. Ronald M. Levy, Jay Nagarajarao, Giovanni Pacifici, Mike Spreitzer, Asser N. Tantawi, Alaa Youssef
   Performance Management for Cluster Based Web Services. [Citation Graph (0, 0)][DBLP]
   Integrated Network Management, 2003, pp:247-261 [Conf]
   
3. Boris M. Chernyavsky, Emilio Gallicchio, Doyle D. Knight, Ronald M. Levy
   The Rutgers Computational Grid Based on Linux PC Cluster. [Citation Graph (0, 0)][DBLP]
   PPSC, 2001, pp:- [Conf]
   
4. Anders Wallqvist, Yoshifumi Fukunishi, Lynne Reed Murphy, Addi Fadel, Ronald M. Levy
   Iterative sequence/secondary structure search for protein homologs: comparison with amino acid sequence alignments and application to fold recognition in genome databases. [Citation Graph (0, 0)][DBLP]
   Bioinformatics, 2000, v:16, n:11, pp:988-1002 [Journal]
   
5. Steven L. Gallion, Ronald M. Levy, Paul K. Weiner, Fumio Hirata
   Implementation of a macromolecular mechanics program on a cyber 205 supercomputer. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1986, v:10, n:3, pp:165-173 [Journal]
   
6. Boris M. Chernyavsky, Emilio Gallicchio, Doyle D. Knight, Ronald M. Levy, Andy Page
   The Rutgers Computational Grid: A Distributed Linux PC Cluster. [Citation Graph (0, 0)][DBLP]
   Cluster Computing, 2003, v:6, n:3, pp:267-278 [Journal]
   
7. Dan N. Bernardo, Yanbo Ding, Karsten Krogh-Jespersen, Ronald M. Levy
   Evaluating Polarizable Potentials on Distributed Memory Parallel Computers: Program Development and Applications. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:9, pp:1141-1152 [Journal]
   
8. Emilio Gallicchio, Ronald M. Levy
   AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:4, pp:479-499 [Journal]
   
9. Emilio Gallicchio, Linda Yu Zhang, Ronald M. Levy
   The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:5, pp:517-529 [Journal]
   
10. Linda Yu Zhang, Emilio Gallicchio, Richard A. Friesner, Ronald M. Levy
    Solvent models for protein-ligand binding: Comparison of implicit solvent poisson and surface generalized born models with explicit solvent simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:6, pp:591-607 [Journal]
    
11. Jay L. Banks, Hege S. Beard, Yixiang X. Cao, Art E. Cho, Wolfgang Damm, Ramy Farid, Anthony K. Felts, Thomas A. Halgren, Daniel T. Mainz, Jon R. Maple, Robert B. Murphy, Dean M. Philipp, Matthew P. Repasky, Linda Yu Zhang, Bruce J. Berne, Richard A. Friesner, Emilio Gallicchio, Ronald M. Levy
    Integrated Modeling Program, Applied Chemical Theory (IMPACT). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:16, pp:1752-1780 [Journal]
    
12. 
    Pairwise and higher-order correlations among drug-resistance mutations in HIV-1 subtype B protease. [Citation Graph (, )][DBLP]