Georgios Zamanakos, Ph.D.

2002 California Institute of Technology, Pasadena, CA 
Theoretical chemistry
"Georgios Zamanakos"
Mean distance: 8.15


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William A. Goddard grad student 2002 Caltech
 (A fast and accurate analytical method for the computation of solvent effects in molecular simulations.)
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Floriano WB, Vaidehi N, Zamanakos G, et al. (2004) HierVLS hierarchical docking protocol for virtual ligand screening of large-molecule databases. Journal of Medicinal Chemistry. 47: 56-71
Vaidehi N, Floriano WB, Trabanino R, et al. (2002) Prediction of structure and function of G protein-coupled receptors. Proceedings of the National Academy of Sciences of the United States of America. 99: 12622-7
Cagin T, Wang G, Martin R, et al. (2001) Multiscale modeling and simulation methods with applications to dendritic polymers Computational and Theoretical Polymer Science. 11: 345-356
Goddard WA, Cagin T, Blanco M, et al. (2001) Strategies for multiscale modeling and simulations of organic materials: Polymers and biopolymers Computational and Theoretical Polymer Science. 11: 329-343
Cagin T, Miklis PJ, Wang G, et al. (1999) Recent advances in simulation of dendritic polymers Materials Research Society Symposium - Proceedings. 543: 299-310
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