相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Macromolecular docking restrained by a small angle X-ray scattering profile
Dina Schneidman-Duhovny et al.
JOURNAL OF STRUCTURAL BIOLOGY (2011)
The three-dimensional folding of the alpha-globin gene domain reveals formation of chromatin globules
Davide Bau et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2011)
ModBase, a database of annotated comparative protein structure models, and associated resources
Ursula Pieper et al.
NUCLEIC ACIDS RESEARCH (2011)
EMDataBank.org: unified data resource for CryoEM
Catherine L. Lawson et al.
NUCLEIC ACIDS RESEARCH (2011)
The BioGRID Interaction Database: 2011 update
Chris Stark et al.
NUCLEIC ACIDS RESEARCH (2011)
PHENIX: a comprehensive Python-based system for macromolecular structure solution
Paul D. Adams et al.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2010)
An Efficient Protocol for NMR-Spectroscopy-Based Structure Determination of Protein Complexes in Solution
Bernd Simon et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2010)
OpenMM: A Hardware-Independent Framework for Molecular Simulations
Peter Eastman et al.
COMPUTING IN SCIENCE & ENGINEERING (2010)
Integrative Structure Modeling of Macromolecular Assemblies from Proteomics Data
Keren Lasker et al.
MOLECULAR & CELLULAR PROTEOMICS (2010)
Publish your computer code: it is good enough
Nick Barnes
NATURE (2010)
FoXS: a web server for rapid computation and fitting of SAXS profiles
Dina Schneidman-Duhovny et al.
NUCLEIC ACIDS RESEARCH (2010)
Determining macromolecular assembly structures by molecular docking and fitting into an electron density map
Keren Lasker et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2010)
Accessible Reproducible Research
Jill P. Mesirov
SCIENCE (2010)
The Nuclear Pore Complex and Nuclear Transport
Susan R. Wente et al.
COLD SPRING HARBOR PERSPECTIVES IN BIOLOGY (2010)
Defining Network Topologies that Can Achieve Biochemical Adaptation
Wenzhe Ma et al.
CELL (2009)
CHARMM: The Biomolecular Simulation Program
B. R. Brooks et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Inferential Optimization for Simultaneous Fitting of Multiple Components into a CryoEM Map of Their Assembly
Keren Lasker et al.
JOURNAL OF MOLECULAR BIOLOGY (2009)
Evidence for a Shared Nuclear Pore Complex Architecture That Is Conserved from the Last Common Eukaryotic Ancestor
Jeffrey A. DeGrasse et al.
MOLECULAR & CELLULAR PROTEOMICS (2009)
Comprehensive Molecular Structure of the Eukaryotic Ribosome
Derek J. Taylor et al.
STRUCTURE (2009)
Integrating diverse data for structure determination of macromolecular assemblies
Frank Alber et al.
ANNUAL REVIEW OF BIOCHEMISTRY (2008)
ISD: a software package for Bayesian NMR structure calculation
Wolfgang Rieping et al.
BIOINFORMATICS (2008)
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
Berk Hess et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Crystallographic conformers of actin in a biologically active bundle of filaments
Yao Cong et al.
JOURNAL OF MOLECULAR BIOLOGY (2008)
SPIDER image processing for single-particle reconstruction of biological macromolecules from electron micrographs
Tanvir R. Shaikh et al.
NATURE PROTOCOLS (2008)
Mechanism of lid closure in the eukaryotic chaperonin TRiC/CCT
Christopher R. Booth et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2008)
Subnanometer-resolution electron cryomicroscopy-based domain models for the cytoplasmic region of skeletal muscle RyR channel
Irina I. Serysheva et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2008)
Structure of the mammalian 80S ribosome at 8.7 Å resolution
Preethi Chandramouli et al.
STRUCTURE (2008)
Multiple conformations of E-coli Hsp90 in solution:: Insights into the conformational dynamics of Hsp90
Kristin A. Krukenberg et al.
STRUCTURE (2008)
BioMagResBank
Eldon L. Ulrich et al.
NUCLEIC ACIDS RESEARCH (2008)
Determining the architectures of macromolecular assemblies
Frank Alber et al.
NATURE (2007)
The molecular architecture of the nuclear pore complex
Frank Alber et al.
NATURE (2007)
iFold: a platform for interactive folding simulations of proteins
Shantanu Sharma et al.
BIOINFORMATICS (2006)
Statistical potential for assessment and prediction of protein structures
Min-Yi Shen et al.
PROTEIN SCIENCE (2006)
Molecular architecture and conformational flexibility of human RNA polymerase II
Seth A. Kostek et al.
STRUCTURE (2006)
Simple fold composition and modular architecture of the nuclear pore complex
D Devos et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2006)
The Amber biomolecular simulation programs
DA Case et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
The Xplor-NIH NMR molecular structure determination package
CD Schwieters et al.
JOURNAL OF MAGNETIC RESONANCE (2003)
The Protein Data Bank
HM Berman et al.
NUCLEIC ACIDS RESEARCH (2000)