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Charles L. Brooks III :
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Michela Taufer , Patricia J. Teller , David P. Anderson , Charles L. Brooks III Metrics for Effective Resource Management in Global Computing Environments. [Citation Graph (0, 0)][DBLP ] e-Science, 2005, pp:204-211 [Conf ] Anand Natrajan , Anthony D. Fox , Marty A. Humphrey , Andrew S. Grimshaw , Nancy Wilkins-Diehr , Michael Crowley , Charles L. Brooks III Studying Protein Folding on the Grid: Experiences Using CHARMM on NPACI Resources under Legion. [Citation Graph (0, 0)][DBLP ] HPDC, 2001, pp:14-21 [Conf ] Derrick Kondo , Michela Taufer , Charles L. Brooks III , Henri Casanova , Andrew A. Chien Characterizing and Evaluating Desktop Grids: An Empirical Study. [Citation Graph (0, 0)][DBLP ] IPDPS, 2004, pp:- [Conf ] Michela Taufer , David P. Anderson , Pietro Cicotti , Charles L. Brooks III Homogeneous Redundancy: a Technique to Ensure Integrity of Molecular Simulation Results Using Public Computing. [Citation Graph (0, 0)][DBLP ] IPDPS, 2005, pp:- [Conf ] Michela Taufer , Chahm An , Andreas Kerstens , Charles L. Brooks III Predictor@Home: A "Protein Structure Prediction Supercomputer" Based on Public-Resource Computing. [Citation Graph (0, 0)][DBLP ] IPDPS, 2005, pp:- [Conf ] Michela Taufer , Michael Crowley , Daniel J. Price , Andrew A. Chien , Charles L. Brooks III Study of a Highly Accurate and Fast Protein-Ligand Docking Algorithm Based on Molecular Dynamics. [Citation Graph (0, 0)][DBLP ] IPDPS, 2004, pp:- [Conf ] Anand Natrajan , Michael Crowley , Nancy Wilkins-Diehr , Marty A. Humphrey , Anthony D. Fox , Andrew S. Grimshaw , Charles L. Brooks III Studying protein folding on the Grid: experiences using CHARMM on NPACI resources under Legion. [Citation Graph (0, 0)][DBLP ] Concurrency and Computation: Practice and Experience, 2004, v:16, n:4, pp:385-397 [Journal ] Michela Taufer , Michael Crowley , Daniel J. Price , Andrew A. Chien , Charles L. Brooks III Study of a highly accurate and fast protein-ligand docking method based on molecular dynamics. [Citation Graph (0, 0)][DBLP ] Concurrency and Computation: Practice and Experience, 2005, v:17, n:14, pp:1627-1641 [Journal ] Badry D. Bursulaya , Maxim Totrov , Ruben Abagyan , Charles L. Brooks III Comparative study of several algorithms for flexible ligand docking. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:755-763 [Journal ] Brian N. Dominy , Charles L. Brooks III Identifying native-like protein structures using physics-based potentials. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:1, pp:147-160 [Journal ] Michael Feig , Alexey Onufriev , Michael S. Lee , Wonpil Im , David A. Case , Charles L. Brooks III Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2004, v:25, n:2, pp:265-284 [Journal ] Olgun Guvench , Charles L. Brooks III Efficient approximate all-atom solvent accessible surface area method parameterized for folded and denatured protein conformations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2004, v:25, n:8, pp:1005-1014 [Journal ] Wonpil Im , Michael S. Lee , Charles L. Brooks III Generalized born model with a simple smoothing function. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:14, pp:1691-1702 [Journal ] Michael S. Lee , Michael Feig , Freddie R. Salsbury Jr. , Charles L. Brooks III New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1348-1356 [Journal ] Michael S. Lee , Michael Feig , Freddie R. Salsbury Jr. , Charles L. Brooks III New analytic approximation to the standard molecular volume definition and its application to generalized born calculations - Erratum. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:14, pp:1821- [Journal ] Alexander D. MacKerell Jr. , Michael Feig , Charles L. Brooks III Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2004, v:25, n:11, pp:1400-1415 [Journal ] Daniel J. Price , Charles L. Brooks III Modern protein force fields behave comparably in molecular dynamics simulations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:11, pp:1045-1057 [Journal ] Sandeep Patel , Charles L. Brooks III CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2004, v:25, n:1, pp:1-16 [Journal ] Sandeep Patel , Alexander D. MacKerell Jr. , Charles L. Brooks III CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2004, v:25, n:12, pp:1504-1514 [Journal ] Michal Vieth , Jonathan D. Hirst , Brian N. Dominy , Heidi Daigler , Charles L. Brooks III Assessing search strategies for flexible docking. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:14, pp:1623-1631 [Journal ] Michal Vieth , Jonathan D. Hirst , Andrzej Kolinski , Charles L. Brooks III Assessing energy functions for flexible docking. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:14, pp:1612-1622 [Journal ] Guosheng Wu , Daniel H. Robertson , Charles L. Brooks III , Michal Vieth Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:13, pp:1549-1562 [Journal ] William S. Young , Charles L. Brooks III Implementation of a Data Parallel, Logical Domain Decomposition Method for Interparticle Interactions in Molecular Dynamics of Structured Molecular Fluids. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:1, pp:44-53 [Journal ] William S. Young , Charles L. Brooks III Dynamic Load Balancing Algorithms for Replicated Data Molecular Dynamics. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1995, v:16, n:6, pp:715-722 [Journal ] Daniel J. Price , Charles L. Brooks III Detailed considerations for a balanced and broadly applicable force field: A study of substituted benzenes modeled with OPLS-AA. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2005, v:26, n:14, pp:1529-1541 [Journal ] Charles L. Brooks III Editorial. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2005, v:26, n:16, pp:1667- [Journal ] Jianhan Chen , Wonpil Im , Charles L. Brooks III Application of torsion angle molecular dynamics for efficient sampling of protein conformations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2005, v:26, n:15, pp:1565-1578 [Journal ] Craig M. Shepherd , Ian A. Borelli , Gabriel Lander , Padmaja Natarajan , Vinay Siddavanahalli , Chandrajit L. Bajaj , John E. Johnson , Charles L. Brooks III , Vijay S. Reddy VIPERdb: a relational database for structural virology. [Citation Graph (0, 0)][DBLP ] Nucleic Acids Research, 2006, v:34, n:Database-Issue, pp:386-389 [Journal ] Michela Taufer , Chahm An , Andreas Kerstens , Charles L. Brooks III Predictor@Home: A "Protein Structure Prediction Supercomputer' Based on Global Computing. [Citation Graph (0, 0)][DBLP ] IEEE Trans. Parallel Distrib. Syst., 2006, v:17, n:8, pp:786-796 [Journal ] Michela Taufer , Andre Kerstens , Trilce Estrada , David A. Flores , Richard Zamudio , Patricia J. Teller , R. Armen , Charles L. Brooks III Moving Volunteer Computing towards Knowledge-Constructed, Dynamically-Adaptive Modeling and Scheduling. [Citation Graph (0, 0)][DBLP ] IPDPS, 2007, pp:1-8 [Conf ] De novo modeling of GPCR class A structures. [Citation Graph (, )][DBLP ] Search in 0.023secs, Finished in 0.026secs