Librería Samer Atenea
Librería Aciertas (Toledo)
Kálamo Books
Librería Perelló (Valencia)
Librería Elías (Asturias)
Donde los libros
Librería Kolima (Madrid)
Librería Proteo (Málaga)
Methodology 1 Molecular dynamics simulationsErik R. Lindahl 2 Monte Carlo simulationsMichael W. Deem, David J. Earl 3 Hybrid quantum and classical methods for computing kinetic isotope effects of chemical reactions in solutions and in enzymesJiali Gao, Dan. T. Major, Yao Fan, Yen-lin Lin, Shuhua Ma and Kin-Yiu Wong 4 Comparison of forcefields for molecular dynamics simulationsOlgun Guvench and Alexander D. MacKerell, Jr. 5 Normal modes and essential dynamicsSteven Hayward and Bert L. de Groot Free energy calculations 6 Calculation of absolute protein-ligand binding constants with the molelcular dynamics free energy perturbation methodHyung-June Woo 7 Free energy calculations applied to membrane proteinsChristophe Chipot Molecular modeling of membrane proteins 8 Molecular dynamics simulations of membrane proteinsPhilip C. Biggin and Peter J. Bond 9 Membrane associated proteins and peptidesMark F. Lensink 10 Implicit membrane models for membrane protein simulationMichael Feig Protein structure determination 11 Comparative Modeling of ProteinsGerald H. Lushington 12 Transmembrane protein models based on high throughput MD simulations with experimental constraintsAndrew J. Beevers, Andreas Kukol 13 NMR-based modelling and refinement of protein 3D structures and their complexesG Fuentes, A.D.J. van Dijk and Alexandre M.J.J. Bonvin Conformational change 14 Conformational changes in protein functionHaiguang Liu, Shubhra Ghosh Dastidar, Hongxing Lei, Wei Zhang, Matthew C. Lee, and Yong Duan 15 Protein folding and unfolding by all-atom molecular dynamics simulationsHongxing Lei and Yong Duan 16 Modeling of protein misfolding in diseaseEdyta B. Malolepsza Applications to drug design 17 IdentifyingPutative Drug Targets and Potential Drug Leads: Starting Points for Virtual Screening and DockingDavid S. Wishart 18 Receptor flexibility for large scale in-silico ligand screens: chances and challengesB. Fisher, H. Merlitz and Wolfgang Wenzel 19 Molecular dockingGarrett M. Morris and Marguerita Lim-Wilby
