Thomas A. Darden - Concepedia

Author

Thomas A. Darden

National Institute of Environmental Health Sciences

Also Known As

Bartolotti, L, Darden, Thomas A., Duke, Robert, Duke, Robert E., Elking, Dennis M., Pedersen, Lars C., Pedersen, Lee G., Perera, Lalith, T A Darden, T Darden

128

Publications

7.2K

Citations

H-Index

120

Concepts

All Affiliations

National Institute of Environmental Health Sciences National Institutes of Health University of North Carolina at Chapel Hill North Carolina State University Laboratoire de Chimie Théorique

About

Thomas A. Darden is an author at National Institute of Environmental Health Sciences specializing in natural sciences, engineering, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	22	27	2.1K
2	Natural Sciences	22	31	2.2K
3	Medicine	17	21	1.3K
4	Biochemistry	14	17	944
5	Applied Physics	3	3	224

Thomas A. Darden

Publications

Citations

H-Index

Page 1

	Year	Citations
Gene selection for sample classification based on gene expression data: study of sensitivity to choice of parameters of the GA/KNN method Leping Li, Clarice R. Weinberg, Thomas A. Darden, Bioinformatics	2001	647
Anisotropic, Polarizable Molecular Mechanics Studies of Inter- and Intramolecular Interactions and Ligand−Macromolecule Complexes. A Bottom-Up Strategy Nohad Gresh, G. Andrés Cisneros, Thomas A. Darden, Journal of Chemical Theory and Computation EngineeringLigand−macromolecule ComplexesMolecular BiologyIntramolecular InteractionsComputational Chemistry	2007	353
The coalescent process in models with selection N. Kaplan, Thomas A. Darden, R R Hudson Genetics	1988	303
Simulation of Ca<sup>2+</sup> and Mg<sup>2+</sup> Solvation Using Polarizable Atomic Multipole Potential Dian Jiao, Alan Grossfield, Thomas A. Darden, The Journal of Physical Chemistry B	2006	265
Calculation of protein–ligand binding free energy by using a polarizable potential Dian Jiao, Pavel A. Golubkov, Thomas A. Darden, Proceedings of the National Academy of Sciences Free EnergyEngineeringTrypsin EnvironmentsComputational ChemistryMolecular Dynamics	2008	242
Towards an accurate representation of electrostatics in classical force fields: Efficient implementation of multipolar interactions in biomolecular simulations Celeste Sagui, Lee G. Pedersen, Thomas A. Darden The Journal of Chemical Physics	2003	224
Gene Assessment and Sample Classification for Gene Expression Data Using a Genetic Algorithm / k-nearest Neighbor Method Leping Li, Thomas A. Darden, Clarice Weingberg, Combinatorial Chemistry & High Throughput Screening	2001	199
Differential Transactivation by the p53 Transcription Factor Is Highly Dependent on p53 Level and Promoter Target Sequence Alberto Inga, Francesca Storici, Thomas A. Darden, Molecular and Cellular Biology Molecular RegulationGeneticsP53 Transactivation CapacityMolecular BiologyP53 Transcription Factor	2002	199
Towards a force field based on density fitting Jean‐Philip Piquemal, G. Andrés Cisneros, Peter Reinhardt, The Journal of Chemical Physics EngineeringMechanical EngineeringParticle MethodComputational ChemistryStructural Optimization	2006	193
Towards accurate solvation dynamics of divalent cations in water using the polarizable amoeba force field: From energetics to structure Jean‐Philip Piquemal, L. Perera, G. Andrés Cisneros, The Journal of Chemical Physics	2006	190

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