about
Three-dimensional diffuse x-ray scattering from crystals of Staphylococcal nucleaseMotions of calmodulin characterized using both Bragg and diffuse X-ray scatteringDynamical Model of Drug Accumulation in Bacteria: Sensitivity Analysis and Experimentally Testable PredictionsQuantifying allosteric effects in proteins.Hidden structure in protein energy landscapes.Measuring and modeling diffuse scattering in protein X-ray crystallography.Predicting X-ray diffuse scattering from translation-libration-screw structural ensembles.Text mining improves prediction of protein functional sites.SVDMAN--singular value decomposition analysis of microarray data.Reconstruction of metabolic networks from high-throughput metabolite profiling data: in silico analysis of red blood cell metabolism.Domain motions of Argonaute, the catalytic engine of RNA interferenceFast dynamics perturbation analysis for prediction of protein functional sites.Model of transcriptional activation by MarA in Escherichia coli.Diffuse X-ray scattering to model protein motionsGenome majority vote improves gene predictions.Conformational dynamics of a crystalline protein from microsecond-scale molecular dynamics simulations and diffuse X-ray scattering.Mechanisms associated with cGMP binding and activation of cGMP-dependent protein kinase.Efficient parallel linear scaling construction of the density matrix for Born-Oppenheimer molecular dynamics.Literature mining of protein-residue associations with graph rules learned through distant supervisionActivation of the Escherichia coli marA/soxS/rob regulon in response to transcriptional activator concentration.Quantum crystallographic charge density of urea.The Seventh q-bio Conference: meeting report and preface.Recursive Factorization of the Inverse Overlap Matrix in Linear-Scaling Quantum Molecular Dynamics Simulations.Selected papers from the Fourth Annual q-bio Conference on Cellular Information Processing.Q-bio 2007: a watershed moment in modern biology.High-resolution macromolecular structure determination using CCD detectors and synchrotron radiation.Determinants of bistability in induction of the Escherichia coli lac operon.Interactions in native binding sites cause a large change in protein dynamics.Multiple functions of a feed-forward-loop gene circuit.Graph-based linear scaling electronic structure theory.Internal protein motions in molecular-dynamics simulations of Bragg and diffuse X-ray scattering.The eighth q-bio conference: meeting report and special issue prefaceBringing Diffuse X-ray Scattering Into FocusEditorial: Selected papers from the Third q-bio Conference on Cellular Information ProcessingAllostery in a coarse-grained model of protein dynamicsSelected papers from the First q-bio Conference on Cellular Information ProcessingMix-and-inject XFEL crystallography reveals gated conformational dynamics during enzyme catalysisBiomolecular Solvation Structure Revealed by Molecular Dynamics SimulationsLiquid-like and rigid-body motions in molecular-dynamics simulations of a crystalline protein
P50
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Michael E Wall
@ast
Michael E Wall
@en
Michael E Wall
@es
Michael E Wall
@nl
Michael E Wall
@sl
type
label
Michael E Wall
@ast
Michael E Wall
@en
Michael E Wall
@es
Michael E Wall
@nl
Michael E Wall
@sl
prefLabel
Michael E Wall
@ast
Michael E Wall
@en
Michael E Wall
@es
Michael E Wall
@nl
Michael E Wall
@sl
P106
P31
P496
0000-0003-1000-688X