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Lee G. Pedersen:
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- Thomas A. Darden, Lee G. Pedersen, Abdulnour Toukmaji, Michael Crowley, Thomas Cheatham
Particle-Mesh Based Methods for Fast Ewald Summation in Molecular Dynamics Simulations. [Citation Graph (0, 0)][DBLP] PPSC, 1997, pp:- [Conf]
- Leping Li, Clarice R. Weinberg, Thomas A. Darden, Lee G. Pedersen
Gene selection for sample classification based on gene expression data: study of sensitivity to choice of parameters of the GA/KNN method. [Citation Graph (0, 0)][DBLP] Bioinformatics, 2001, v:17, n:12, pp:1131-1142 [Journal]
- Lee G. Pedersen, G. L. Carison
Molecular fragment transfer in ab initio calculations. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1977, v:1, n:2, pp:137-138 [Journal]
- Jose M. Mercero, Paul Barrett, Cheuk W. Lam, Joseph E. Fowler, Jesus M. Ugalde, Lee G. Pedersen
Quantum mechanical calculations on phosphate hydrolysis reactions. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:1, pp:43-51 [Journal]
- Lalith Perera, Thomas A. Darden, Lee G. Pedersen
Predicted solution structure of zymogen human coagulation FVII. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:1, pp:35-47 [Journal]
- Gilles Tiraboschi, Nohad Gresh, Claude Giessner-Prettre, Lee G. Pedersen, David W. Deerfield
Parallel ab initio and molecular mechanics investigation of polycoordinated Zn(II) complexes with model hard and soft ligands: Variations of binding energy and of its components with number and charges of ligands. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:12, pp:1011-1039 [Journal]
- Darrin M. York, Lee J. Bartolotti, Thomas A. Darden, Lee G. Pedersen, M. W. Anderson
Simulations of the Solution Structure of HIV-1 Protease in the Presence and Absence of Bound Zinc. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1994, v:15, n:1, pp:61-71 [Journal]
Free Energy Correction to Rigid Body Docking : Application to the Colicin E7 and Im7 Complex. [Citation Graph (, )][DBLP]
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