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The performance of ZDOCK and ZRANK in rounds 6–11 of CAPRI

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.540040211openalex-snapshot
CHARMM : A program for macromolecular energy, minimization, and dynamics calculations
inferredcites →https://doi.org/10.1002/prot.10092openalex-snapshot
Docking unbound proteins using shape complementarity, desolvation, and electrostatics
inferredcites →https://doi.org/10.1002/prot.10334openalex-snapshot
A novel shape complementarity scoring function for protein‐protein docking
inferredcites →https://doi.org/10.1002/prot.10388openalex-snapshot
ZDOCK predictions for the CAPRI challenge
inferredcites →https://doi.org/10.1002/prot.10389openalex-snapshot
ZDOCK: An initial‐stage protein‐docking algorithm
inferredcites →https://doi.org/10.1002/prot.10390openalex-snapshot
A protein–protein docking benchmark
inferredcites →https://doi.org/10.1002/prot.10393openalex-snapshot
Assessment of blind predictions of protein–protein interactions: Current status of docking methods
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Enhancement of protein modeling by human intervention in applying the automatic programs 3D-JIGSAW and 3D-PSSM
inferredcites →https://doi.org/10.1002/prot.20551openalex-snapshot
Assessment of CAPRI predictions in rounds 3–5 shows progress in docking procedures
inferredcites →https://doi.org/10.1002/prot.20559openalex-snapshot
ZDOCK and RDOCK performance in CAPRI rounds 3, 4, and 5
inferredcites →https://doi.org/10.1002/prot.20560openalex-snapshot
Protein–protein docking benchmark 2.0: An update
inferredcites →https://doi.org/10.1002/prot.21373openalex-snapshot
ZRANK: Reranking protein docking predictions with an optimized energy function
inferredcites →https://doi.org/10.1002/prot.21502openalex-snapshot
Integrating statistical pair potentials into protein complex prediction
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Determination of atomic desolvation energies from the structures of crystallized proteins
inferredcites →https://doi.org/10.1016/j.jmb.2004.05.019openalex-snapshot
Structural Characterization and Comparative Phylogenetic Analysis of Escherichia coli HemK, a Protein (N5)-glutamine Methyltransferase
inferredcites →https://doi.org/10.1016/j.molcel.2005.10.025openalex-snapshot
Molecular Basis for Bacterial Class I Release Factor Methylation by PrmC
inferredcites →https://doi.org/10.1016/j.str.2004.03.021openalex-snapshot
Crystal Structure of the DH/PH Fragment of Dbs without Bound GTPase
inferredcites →https://doi.org/10.1016/s0022-2836(03)00670-3openalex-snapshot
Protein–Protein Docking with Simultaneous Optimization of Rigid-body Displacement and Side-chain Conformations
inferredcites →https://doi.org/10.1016/s0092-8674(02)00630-xopenalex-snapshot
Structural Basis for E2-Mediated SUMO Conjugation Revealed by a Complex between Ubiquitin-Conjugating Enzyme Ubc9 and RanGAP1
inferredcites →https://doi.org/10.1021/bi034026popenalex-snapshot
Structures along the Catalytic Pathway of PrmC/HemK, an N 5 -Glutamine AdoMet-Dependent Methyltransferase
inferredcites →https://doi.org/10.1021/ja070153nopenalex-snapshot
Molecular Mimicry Enables Competitive Recruitment by a Natively Disordered Protein
inferredcites →https://doi.org/10.1038/nature03588openalex-snapshot
Insights into E3 ligase activity revealed by a SUMO–RanGAP1–Ubc9–Nup358 complex
inferredcites →https://doi.org/10.1038/nsmb1104openalex-snapshot
Lysine activation and functional analysis of E2-mediated conjugation in the SUMO pathway
inferredcites →https://doi.org/10.1038/nsmb903openalex-snapshot
SUMO modification of the ubiquitin-conjugating enzyme E2-25K
inferredcites →https://doi.org/10.1038/sj.emboj.7601634openalex-snapshot
Structural basis for ARF1‐mediated recruitment of ARHGAP21 to Golgi membranes
inferredcites →https://doi.org/10.1046/j.1365-2958.1998.00945.xopenalex-snapshot
TolB protein ofEscherichia coliK‐12 interacts with the outer membrane peptidoglycan‐associated proteins Pal, Lpp and OmpA
inferredcites →https://doi.org/10.1073/pnas.0503525102openalex-snapshot
Structural basis of the Sir1–origin recognition complex interaction in transcriptional silencing
inferredcites →https://doi.org/10.1074/jbc.272.34.21381openalex-snapshot
Crystal Structure of Murine/Human Ubc9 Provides Insight into the Variability of the Ubiquitin-conjugating System
inferredcites →https://doi.org/10.1093/bioinformatics/bti229openalex-snapshot
M-ZDOCK: a grid-based approach for Cn symmetric multimer docking
inferredcites →https://doi.org/10.1093/emboj/21.4.769openalex-snapshot
The hemK gene in Escherichia coli encodes the N5‐glutamine methyltransferase that modifies peptide release factors
inferredcites →https://doi.org/10.1093/emboj/21.6.1315openalex-snapshot
A crystallographic view of interactions between Dbs and Cdc42: PH domain‐assisted guanine nucleotide exchange
inferredcites →https://doi.org/10.1093/emboj/cdf468openalex-snapshot
Structure and function of the BAH‐containing domain of Orc1p in epigenetic silencing
inferredcites →https://doi.org/10.1093/genetics/151.1.31openalex-snapshot
A Region of the Sir1 Protein Dedicated to Recognition of a Silencer and Required for Interaction with the Orc1 Protein in Saccharomyces cerevisiae
inferredcites →https://doi.org/10.1093/nar/25.17.3389openalex-snapshot
Gapped BLAST and PSI-BLAST: a new generation of protein database search programs
inferredcites →https://doi.org/10.1093/nar/gkh468openalex-snapshot
Protein structure prediction and analysis using the Robetta server
inferredcites →https://doi.org/10.1126/science.1062023openalex-snapshot
The Guanine Nucleotide-Binding Switch in Three Dimensions
inferredcites →https://doi.org/10.1128/jb.182.3.821-824.2000openalex-snapshot
Identification by Genetic Suppression of Escherichia coli TolB Residues Important for TolB-Pal Interaction

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9781118889886.ch4openalex-snapshot
Assessing Structural Predictions of Protein–Protein Recognition: The CAPRI Experiment
inferred← citeshttps://doi.org/10.1002/jcc.21276openalex-snapshot
Protein–protein docking dealing with the unknown
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Mapping discontinuous protein‐binding sites via structure‐based peptide libraries: combiningin silicoandin vitroapproaches
inferred← citeshttps://doi.org/10.1002/pmic.201000283openalex-snapshot
Structural modeling of histone methyltransferase complex Set1C from Saccharomyces cerevisiae using constraint‐based docking
inferred← citeshttps://doi.org/10.1002/pro.2181openalex-snapshot
A flexible docking approach for prediction of T cell receptor–peptide–MHC complexes
inferred← citeshttps://doi.org/10.1002/pro.687openalex-snapshot
Integrating atom‐based and residue‐based scoring functions for protein–protein docking
inferred← citeshttps://doi.org/10.1002/prot.21920openalex-snapshot
A combination of rescoring and refinement significantly improves protein docking performance
inferred← citeshttps://doi.org/10.1002/prot.22309openalex-snapshot
Toward high‐resolution homology modeling of antibody Fv regions and application to antibody–antigen docking
inferred← citeshttps://doi.org/10.1002/prot.22343openalex-snapshot
Refining near‐native protein–protein docking decoys by local resampling and energy minimization
inferred← citeshttps://doi.org/10.1002/prot.22764openalex-snapshot
Performance of ZDOCK and ZRANK in CAPRI rounds 13–19
inferred← citeshttps://doi.org/10.1002/prot.22844openalex-snapshot
How different from random are docking predictions when ranked by scoring functions?
inferred← citeshttps://doi.org/10.1002/prot.23070openalex-snapshot
A machine learning approach for the prediction of protein surface loop flexibility
inferred← citeshttps://doi.org/10.1002/prot.24432openalex-snapshot
Performance of ZDOCK in CAPRI rounds 20–26
inferred← citeshttps://doi.org/10.1002/prot.25186openalex-snapshot
Performance of ZDOCK and IRAD in CAPRI rounds 28–34
inferred← citeshttps://doi.org/10.1002/prot.25234openalex-snapshot
Addressing recent docking challenges: A hybrid strategy to integrate template‐based and free protein‐protein docking
inferred← citeshttps://doi.org/10.1002/prot.25873openalex-snapshot
Performance of ZDOCK and IRAD in CAPRI rounds 39‐45
inferred← citeshttps://doi.org/10.1002/prot.26801openalex-snapshot
AlphaFold and Docking Approaches for Antibody–Antigen and Other Targets: Insights From CAPRI Rounds 47–55
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Analysis and Prediction of Protein Quaternary Structure
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Prediction of Protein-Protein Binding Interfaces
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A computerized protein–protein interaction modeling study of ampicillin antibody specificity in relation to biosensor development
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In silico studies on the interaction of phage displayed biorecognition element (TFQAFDLSPFPS) with the structural protein VP28 of white spot syndrome virus
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HNF1A-MODY Mutations in Nuclear Localization Signal Impair HNF1A-Import Receptor KPNA6 Interactions
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Molecular Dynamic and Docking Interaction Study of Heterodera glycines Serine Proteinase with Vigna mungo Proteinase Inhibitor
inferred← citeshttps://doi.org/10.1016/j.drudis.2014.02.005openalex-snapshot
Search strategies and evaluation in protein–protein docking: principles, advances and challenges
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Cross‐linking analysis reveals the putative dimer structure of the cyanobacterial BLUF photoreceptor PixD
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Conformer Selection and Induced Fit in Flexible Backbone Protein–Protein Docking Using Computational and NMR Ensembles
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Molecular modeling of Bt Cry1Ac (DI–DII)–ASAL (Allium sativum lectin)–fusion protein and its interaction with aminopeptidase N (APN) receptor of Manduca sexta
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Convergence and combination of methods in protein–protein docking
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Protein-Protein Complex Structure Predictions by Multimeric Threading and Template Recombination
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Magnetic-assisted and aptamer-based SERS biosensor for high enrichment, ultrasensitive detection of multicomponent heart failure biomarkers
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Photochemical Reactions of the LOV and LOV-Linker Domains of the Blue Light Sensor Protein YtvA
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Biochemical and Physiological Characterization of a BLUF Protein−EAL Protein Complex Involved in Blue Light-Dependent Degradation of Cyclic Diguanylate in the Purple Bacterium Rhodopseudomonas palustris
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A Predicted Structure for the PixD–PixE Complex Determined by Homology Modeling, Docking Simulations, and a Mutagenesis Study
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Delocalization-Enhanced Long-Range Energy Transfer between Cryptophyte Algae PE545 Antenna Proteins
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A gate–latch–lock mechanism for hormone signalling by abscisic acid receptors
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The HADDOCK web server for data-driven biomolecular docking
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A novel class of protease targets of phosphatidylethanolamine-binding proteins (PEBP): a study of the acylpeptide hydrolase and the PEBPinhibitor from the archaeon Sulfolobus solfataricus
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Structural Determinants of Caspase-9 Inhibition by the Vaccinia Virus Protein, F1L
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Water-soluble LYNX1 Residues Important for Interaction with Muscle-type and/or Neuronal Nicotinic Receptors
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Mechanistic insights into high mobility group box-1 (HMGb1)-induced Toll-like receptor 4 (TLR4) dimer formation
inferred← citeshttps://doi.org/10.1093/bioinformatics/btu097openalex-snapshot
ZDOCK server: interactive docking prediction of protein–protein complexes and symmetric multimers
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The RosettaDock server for local protein-protein docking
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A PixD—PapB Chimeric Protein Reveals the Function of the BLUF Domain C-Terminal α-Helices for Light Signal Transduction
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Study on interaction between ampicillin antibody and detection interfering proteins by computer aided protein-protein docking for biosensor interesting
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IN SILICO SCREENING OF PROTEIN–PROTEIN INTERACTIONS WITH ALL-TO-ALL RIGID DOCKING AND CLUSTERING: AN APPLICATION TO PATHWAY ANALYSIS
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Epitope Mapping of Metuximab on CD147 Using Phage Display and Molecular Docking
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Protein docking prediction using predicted protein-protein interface
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AnkPlex: algorithmic structure for refinement of near-native ankyrin-protein docking
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Predicted binding site information improves model ranking in protein docking using experimental and computer-generated target structures
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Application of a Topological Descriptor for Protein Interface Identification and Protein Binding Prediction
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Decorin Core Protein (Decoron) Shape Complements Collagen Fibril Surface Structure and Mediates Its Binding
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CPORT: A Consensus Interface Predictor and Its Performance in Prediction-Driven Docking with HADDOCK
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Benchmarking and Analysis of Protein Docking Performance in Rosetta v3.2
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Accelerating Protein Docking in ZDOCK Using an Advanced 3D Convolution Library
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Rice Mitogen Activated Protein Kinase Kinase and Mitogen Activated Protein Kinase Interaction Network Revealed by In-Silico Docking and Yeast Two-Hybrid Approaches
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Replica Exchange Improves Sampling in Low-Resolution Docking Stage of RosettaDock
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Conformation and Free Energy Analyses of the Complex of Calcium-Bound Calmodulin and the Fas Death Domain
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Classification of heterodimer interfaces using docking models and construction of scoring functions for the complex structure prediction
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Macromolecular structure and interaction studies of SigF and Usfx inMycobacterium tuberculosis
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A TRIM Family-Based Strategy for TRIMCIV Target Prediction in a Pan-Cancer Context with Multi-Omics Data and Protein Docking Integration
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Computational Docking of Antibody-Antigen Complexes, Opportunities and Pitfalls Illustrated by Influenza Hemagglutinin
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Molecular Docking and Molecular Dynamics (MD) Simulation of Human Anti-Complement Factor H (CFH) Antibody Ab42 and CFH Polypeptide
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Molecular Docking at a Glance
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Molecular Docking at a Glance
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Antigen-Antibody docking reveals the molecular basis for cross-reactivity of the 1918 and 2009 Influenza A/H1N1 pandemic viruses
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Molecular basis of antigenic drift in Influenza A/H3N2 strains (1968-2007) in the light of antigen-antibody interactions
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