Related references
Note: Only part of the references are listed.Decision making in xia2
Graeme Winter et al.
ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY (2013)
A Distal Mutation Perturbs Dynamic Amino Acid Networks in Dihydrofolate Reductase
David D. Boehr et al.
BIOCHEMISTRY (2013)
Biomolecular Simulation: A Computational Microscope for Molecular Biology
Ron O. Dror et al.
ANNUAL REVIEW OF BIOPHYSICS, VOL 41 (2012)
Structure and Dynamics of the G121V Dihydrofolate Reductase Mutant: Lessons from a Transition-State Inhibitor Complex
Randall V. Mauldin et al.
PLOS ONE (2012)
High-Resolution Protein Structure Determination by Serial Femtosecond Crystallography
Sebastien Boutet et al.
SCIENCE (2012)
Modelling dynamics in protein crystal structures by ensemble refinement
B. Tom Burnley et al.
ELIFE (2012)
Mining electron density for functionally relevant protein polysterism in crystal structures
James S. Fraser et al.
CELLULAR AND MOLECULAR LIFE SCIENCES (2011)
Optimization of the In-Silico-Designed Kemp Eliminase KE70 by Computational Design and Directed Evolution
Olga Khersonsky et al.
JOURNAL OF MOLECULAR BIOLOGY (2011)
Accessing protein conformational ensembles using room-temperature X-ray crystallography
James S. Fraser et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2011)
A Dynamic Knockout Reveals That Conformational Fluctuations Influence the Chemical Step of Enzyme Catalysis
Gira Bhabha et al.
SCIENCE (2011)
Long-Range Intra-Protein Communication Can Be Transmitted by Correlated Side-Chain Fluctuations Alone
Kateri H. DuBay et al.
PLOS COMPUTATIONAL BIOLOGY (2011)
XDS
Wolfgang Kabsch
ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY (2010)
PHENIX: a comprehensive Python-based system for macromolecular structure solution
Paul D. Adams et al.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2010)
Comparison of NMR and crystal structures highlights conformational isomerism in protein active sites
Pedro Serrano et al.
ACTA CRYSTALLOGRAPHICA SECTION F-STRUCTURAL BIOLOGY COMMUNICATIONS (2010)
Structural and Energetic Mechanisms of Cooperative Autoinhibition and Activation of Vav1
Bingke Yu et al.
CELL (2010)
The role of conformational entropy in molecular recognition by calmodulin
Michael S. Marlow et al.
NATURE CHEMICAL BIOLOGY (2010)
Automated electron-density sampling reveals widespread conformational polymorphism in proteins
P. Therese Lang et al.
PROTEIN SCIENCE (2010)
Protein functional landscapes, dynamics, allostery : a tortuous path towards a universal theoretical framework
Pavel I. Zhuravlev et al.
QUARTERLY REVIEWS OF BIOPHYSICS (2010)
Modeling discrete heterogeneity in X-ray diffraction data by fitting multi-conformers
Henry van den Bedem et al.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2009)
Protein Sectors: Evolutionary Units of Three-Dimensional Structure
Najeeb Halabi et al.
CELL (2009)
Quantifying Correlations Between Allosteric Sites in Thermodynamic Ensembles
Christopher L. McClendon et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
Hidden alternative structures of proline isomerase essential for catalysis
James S. Fraser et al.
NATURE (2009)
Observing biological dynamics at atomic resolution using NMR
Anthony K. Mittermaier et al.
TRENDS IN BIOCHEMICAL SCIENCES (2009)
Computation of Conformational Coupling in Allosteric Proteins
Brian A. Kidd et al.
PLOS COMPUTATIONAL BIOLOGY (2009)
Exploring structural variability in X-ray crystallographic models using protein local optimization by torsion-angle sampling
Jennifer L. Knight et al.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2008)
Allosteric regulation and catalysis emerge via a common route
Nina M. Goodey et al.
NATURE CHEMICAL BIOLOGY (2008)
Ensemble refinement of protein crystal structures: Validation and application
Elena J. Levin et al.
STRUCTURE (2007)
Phaser crystallographic software
Airlie J. McCoy et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2007)
Interpretation of ensembles created by multiple iterative rebuilding of macromolecular models
Thomas C. Terwilliger et al.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2007)
The dynamic energy landscape of dihydrofolate reductase catalysis
David D. Boehr et al.
SCIENCE (2006)
Intrinsic dynamics of an enzyme underlies catalysis
EZ Eisenmesser et al.
NATURE (2005)
Molecular dynamics and protein function
M Karplus et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Local conformational fluctuations can modulate the coupling between proton binding and global structural transitions in proteins
ST Whitten et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Simultaneous determination of protein structure and dynamics
K Lindorff-Larsen et al.
NATURE (2005)
Biomolecular cryocrystallography: Structural changes during flash-cooling
B Halle
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2004)
The role of dynamics in allosteric regulation
D Kern et al.
CURRENT OPINION IN STRUCTURAL BIOLOGY (2003)
Correlated motion and the effect of distal mutations in dihydrofolate reductase
TH Rod et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2003)
Backbone dynamics in dihydrofolate reductase complexes: Role of loop flexibility in the catalytic mechanism
MJ Osborne et al.
BIOCHEMISTRY (2001)
Dynamic coupling between the SH2 and SH3 domains of c-Src and hck underlies their inactivation by C-terminal tyrosine phosphorylation
MA Young et al.
CELL (2001)
The 1.0 angstrom crystal structure of Ca2+-bound calmodulin: an analysis of disorder and implications for functionally relevant plasticity
MA Wilson et al.
JOURNAL OF MOLECULAR BIOLOGY (2000)
Share Paper
