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Mostrant 191 - 200 resultats de 255

2008

Exploring the suitability of coarse-grained techniques fort he representation of protein dynamics

A. Emperador, O. Carrillo, M. Rueda, and M. Orozco
Theoretical Analysis of Antisense Duplexes: Determinants of the RNase H Susceptibility

A. Noy, F J. Luque, and M. Orozco
Extension of the MST continuum solvation model to the RM1 semiempirical Hamiltonian

F. Forti, X. Barril, F J. Luque, and M. Orozco
Dynamics aspects of protein structure and interactions

M. Orozco
Theoretical Studies on DNA from quantum chemistry to genomics

M. Orozco
DNA from quantum chemistry to genomics

M. Orozco
Genome scale protein simulation

M. Orozco
The importance of flexibility in drug design. A molecular dynamics prespective

M. Orozco
United-atom discrete molecular dynamics of proteins using physics-based potentials

A. Emperador, T. Meyer, and M. Orozco
Thermodynamic analysis of the hydration of neutral solutes

A. Bidon-Chanal, J. M. López, M. Orozco, and F J. Luque

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