Michael Andrec

发表

Pairwise and higher-order correlations among drug-resistance mutations in HIV-1 subtype B protease

Ronald M. Levy, Omar Haq, Alexandre V. Morozov, 2009, BMC Bioinformatics.

Correlated Electrostatic Mutations Provide a Reservoir of Stability in HIV Protease

Ronald M. Levy, Omar Haq, Alexandre V. Morozov, 2012, PLoS Comput. Biol..

Protein Folding and Binding: Effective Potentials, Replica Exchange Simulations, and Network Models

Anthony K. Felts, Ronald M. Levy, Michael Andrec, 2009 .

Kinetic network study of the diversity and temperature dependence of Trp-Cage folding pathways: combining transition path theory with stochastic simulations.

Michael Andrec, Emilio Gallicchio, Ronald M Levy, 2011, The journal of physical chemistry. B.

Temperature weighted histogram analysis method, replica exchange, and transition paths.

Anthony K. Felts, Michael Andrec, Emilio Gallicchio, 2005, The journal of physical chemistry. B.

Recovering kinetics from a simplified protein folding model using replica exchange simulations: a kinetic network and effective stochastic dynamics.

Michael Andrec, Emilio Gallicchio, Ronald M Levy, 2009, The journal of physical chemistry. B.

A large data set comparison of protein structures determined by crystallography and NMR: Statistical test for structural differences and the effect of crystal packing

Michael Andrec, Jasmine Young, Gaetano T Montelione, 2007, Proteins.

Protein sequential resonance assignments by combinatorial enumeration using 13Cα chemical shifts and their (i, i−1) sequential connectivities

Ronald M. Levy, Michael Andrec, R. Levy, 2002, Journal of biomolecular NMR.

Performance of a neural-network-based determination of amino acid class and secondary structure from 1H-15N NMR data

Michael Andrec, James H. Prestegard, J. Prestegard, 1997, Journal of biomolecular NMR.

Complete protein structure determination using backbone residual dipolar couplings and sidechain rotamer prediction

Yuichi Harano, Richard A. Friesner, Ronald M. Levy, 2004, Journal of Structural and Functional Genomics.

Propagation of experimental uncertainties using the Lipari-Szabo model-free analysis of protein dynamics

Ronald M. Levy, Michael Andrec, Gaetano T. Montelione, 1998, Journal of biomolecular NMR.

Distinguishing among structural ensembles of the GB1 peptide: REMD simulations and NMR experiments.

Anthony K. Felts, Ronald M. Levy, Michael Andrec, 2007, Journal of the American Chemical Society.