Related references
Note: Only part of the references are listed.Integrative structural modeling of macromolecular complexes using Assembline
Vasileios Rantos et al.
NATURE PROTOCOLS (2022)
Improved prediction of protein-protein interactions using AlphaFold2
P. Bryant et al.
NATURE COMMUNICATIONS (2022)
UniProt: the universal protein knowledgebase in 2021
Alex Bateman et al.
NUCLEIC ACIDS RESEARCH (2021)
The cellular environment shapes the nuclear pore complex architecture
Anthony P. Schuller et al.
NATURE (2021)
hu.MAP 2.0: integration of over 15,000 proteomic experiments builds a global compendium of human multiprotein assemblies
Kevin Drew et al.
MOLECULAR SYSTEMS BIOLOGY (2021)
LZerD webserver for pairwise and multiple protein-protein docking
Charles Christoffer et al.
NUCLEIC ACIDS RESEARCH (2021)
Highly accurate protein structure prediction with AlphaFold
John Jumper et al.
NATURE (2021)
Integrative Modelling of Biomolecular Complexes
P. Koukos et al.
JOURNAL OF MOLECULAR BIOLOGY (2020)
SciPy 1.0: fundamental algorithms for scientific computing in Python
Pauli Virtanen et al.
NATURE METHODS (2020)
A reference map of the human binary protein interactome
Katja Luck et al.
NATURE (2020)
Protein-level assembly increases protein sequence recovery from metagenomic samples manyfold
Martin Steinegger et al.
NATURE METHODS (2019)
HH-suite3 for fast remote homology detection and deep protein annotation
Martin Steinegger et al.
BMC BIOINFORMATICS (2019)
CORUM: the comprehensive resource of mammalian protein complexes2019
Madalina Giurgiu et al.
NUCLEIC ACIDS RESEARCH (2019)
A general reinforcement learning algorithm that masters chess, shogi, and Go through self-play
David Silver et al.
SCIENCE (2018)
Uniclust databases of clustered and deeply annotated protein sequences and alignments
Milot Mirdita et al.
NUCLEIC ACIDS RESEARCH (2017)
MMseqs2 enables sensitive protein sequence searching for the analysis of massive data sets
Martin Steinegger et al.
NATURE BIOTECHNOLOGY (2017)
Computational modeling of protein assemblies
Neelesh Soni et al.
CURRENT OPINION IN STRUCTURAL BIOLOGY (2017)
Cryo-EM Data Are Superior to Contact and Interface Information in Integrative Modeling
Sjoerd J. de Vries et al.
BIOPHYSICAL JOURNAL (2016)
The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes
G. C. P. van Zundert et al.
JOURNAL OF MOLECULAR BIOLOGY (2016)
Mastering the game of Go with deep neural networks and tree search
David Silver et al.
NATURE (2016)
An atomic structure of the human 26S proteasome
Xiuliang Huang et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2016)
DockQ: A Quality Measure for Protein-Protein Docking Models
Sankar Basu et al.
PLOS ONE (2016)
An atomic structure of the human 26S proteasome
Xiuliang Huang et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2016)
Protein Complexes Are under Evolutionary Selection to Assemble via Ordered Pathways
Joseph A. Marsh et al.
CELL (2013)
Multi-LZerD: Multiple protein docking for asymmetric complexes
Juan Esquivel-Rodriguez et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2012)
Putting the Pieces Together: Integrative Modeling Platform Software for Structure Determination of Macromolecular Assemblies
Daniel Russel et al.
PLOS BIOLOGY (2012)
Spliceosome Structure and Function
Cindy L. Will et al.
COLD SPRING HARBOR PERSPECTIVES IN BIOLOGY (2011)
Accelerated Profile HMM Searches
Sean R. Eddy
PLOS COMPUTATIONAL BIOLOGY (2011)
MDockPP: A hierarchical approach for protein-protein docking and its application to CAPRI rounds 15-19
Sheng-You Huang et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2010)
Biopython: freely available Python tools for computational molecular biology and bioinformatics
Peter J. A. Cock et al.
BIOINFORMATICS (2009)
MM-align: a quick algorithm for aligning multiple-chain protein complex structures using iterative dynamic programming
Srayanta Mukherjee et al.
NUCLEIC ACIDS RESEARCH (2009)
The proteasome: Overview of structure and functions
Keiji Tanaka
PROCEEDINGS OF THE JAPAN ACADEMY SERIES B-PHYSICAL AND BIOLOGICAL SCIENCES (2009)
Multiple Subunit Fitting into a Low-Resolution Density Map of a Macromolecular Complex Using a Gaussian Mixture Model
Takeshi Kawabata
BIOPHYSICAL JOURNAL (2008)
UniRef: comprehensive and non-redundant UniProt reference clusters
Baris E. Suzek et al.
BIOINFORMATICS (2007)
Prediction of multimolecular assemblies by multiple docking
Y Inbar et al.
JOURNAL OF MOLECULAR BIOLOGY (2005)
The Protein Data Bank
HM Berman et al.
NUCLEIC ACIDS RESEARCH (2000)
Share Paper
