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CAPRI rounds 3–5 reveal promising successes and future challenges for RosettaDock
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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/(sici)1097-0134(19990501)35:2<133::aid-prot1>3.0.co;2-nopenalex-snapshot
Effective energy function for proteins in solution
inferredcites →https://doi.org/10.1002/(sici)1097-0134(20000501)39:2<170::aid-prot7>3.0.co;2-hopenalex-snapshot
Cohesin-dockerin recognition in cellulosome assembly: Experiment versus hypothesis
inferredcites →https://doi.org/10.1002/pro.5560060807openalex-snapshot
Bayesian statistical analysis of protein side‐chain rotamer preferences
inferredcites →https://doi.org/10.1002/pro.5560071004openalex-snapshot
Structure of the xylanase from Penicillium simplicissimum
inferredcites →https://doi.org/10.1002/prot.10381openalex-snapshot
CAPRI: A Critical Assessment of PRedicted Interactions
inferredcites →https://doi.org/10.1002/prot.10384openalex-snapshot
Protein–protein docking predictions for the CAPRI experiment
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
inferredcites →https://doi.org/10.1002/prot.10529openalex-snapshot
Automated prediction of CASP-5 structures using the Robetta server
inferredcites →https://doi.org/10.1002/prot.10552openalex-snapshot
Rosetta predictions in CASP5: Successes, failures, and prospects for complete automation
inferredcites →https://doi.org/10.1002/prot.10629openalex-snapshot
Modeling structurally variable regions in homologous proteins with rosetta
inferredcites →https://doi.org/10.1002/prot.20556openalex-snapshot
Progress in protein–protein docking: Atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side‐chain flexibility
inferredcites →https://doi.org/10.1006/jmbi.2001.4522openalex-snapshot
Solution Structure of a Type I Dockerin Domain, a Novel Prokaryotic, Extracellular Calcium-binding Domain11Edited by P. E. Wright
inferredcites →https://doi.org/10.1016/0166-6851(94)90033-7openalex-snapshot
Epitopic analysis of the Toxoplasma gondii major surface antigen SAG1
inferredcites →https://doi.org/10.1016/j.tibtech.2004.01.006openalex-snapshot
Protein–protein docking: is the glass half-full or half-empty?
inferredcites →https://doi.org/10.1016/s0022-2836(03)00021-4openalex-snapshot
An Orientation-dependent Hydrogen Bonding Potential Improves Prediction of Specificity and Structure for Proteins and Protein–Protein Complexes
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/s0076-6879(04)83004-0openalex-snapshot
Protein Structure Prediction Using Rosetta
inferredcites →https://doi.org/10.1016/s0969-2126(97)00195-0openalex-snapshot
A cohesin domain from Clostridium thermocellum: the crystal structure provides new insights into cellulosome assembly
inferredcites →https://doi.org/10.1021/bi00003a019openalex-snapshot
Structural Comparison of Two Major endo-1,4-Xylanases from Trichoderma reesei
inferredcites →https://doi.org/10.1038/nature01873openalex-snapshot
Complex between nidogen and laminin fragments reveals a paradigmatic β-propeller interface
inferredcites →https://doi.org/10.1038/nature02582openalex-snapshot
Structural basis of protein phosphatase 1 regulation
inferredcites →https://doi.org/10.1038/sj.emboj.7600162openalex-snapshot
Structural inhibition of the colicin D tRNase by the tRNA‐mimicking immunity protein
inferredcites →https://doi.org/10.1073/pnas.0400014101openalex-snapshot
Insight into the PrP C → PrP Sc conversion from the structures of antibody-bound ovine prion scrapie-susceptibility variants
inferredcites →https://doi.org/10.1073/pnas.140213797openalex-snapshot
A cytotoxic ribonuclease which specifically cleaves four isoaccepting arginine tRNAs at their anticodon loops
inferredcites →https://doi.org/10.1073/pnas.1936124100openalex-snapshot
Cellulosome assembly revealed by the crystal structure of the cohesin–dockerin complex
inferredcites →https://doi.org/10.1073/pnas.84.19.6611openalex-snapshot
Monte Carlo-minimization approach to the multiple-minima problem in protein folding.
inferredcites →https://doi.org/10.1073/pnas.97.15.8334openalex-snapshot
NMR structure of the bovine prion protein
inferredcites →https://doi.org/10.1073/pnas.97.19.10383openalex-snapshot
Native protein sequences are close to optimal for their structures
inferredcites →https://doi.org/10.1074/jbc.m205657200openalex-snapshot
Specific Characterization of Substrate and Inhibitor Binding Sites of a Glycosyl Hydrolase Family 11 Xylanase fromAspergillus niger
inferredcites →https://doi.org/10.1074/jbc.m404212200openalex-snapshot
Structural Basis for Inhibition of Aspergillus niger Xylanase by Triticum aestivum Xylanase Inhibitor-I
inferredcites →https://doi.org/10.1074/jbc.m404225200openalex-snapshot
The Dual Nature of the Wheat Xylanase Protein Inhibitor XIP-I
inferredcites →https://doi.org/10.1111/j.1749-6632.1998.tb10113.xopenalex-snapshot
Structural and Genetic Analysis of Laminin‐Nidogen Interaction
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9783527631209.ch58openalex-snapshot
Recent Advances inDe NovoProtein Design
inferred← citeshttps://doi.org/10.1002/9783527631315.ch7openalex-snapshot
Recent Advances inDe NovoProtein Design
inferred← citeshttps://doi.org/10.1002/bit.26968openalex-snapshot
Investigation of cathepsin D–mAb interactions using a combined experimental and computational tool set
inferred← citeshttps://doi.org/10.1002/btpr.2825openalex-snapshot
Implementation of an experimental and computational tool set to study protein‐mAb interactions
inferred← citeshttps://doi.org/10.1002/prot.20932openalex-snapshot
Scoring a diverse set of high‐quality docked conformations: A metascore based on electrostatic and desolvation interactions
inferred← citeshttps://doi.org/10.1002/prot.21445openalex-snapshot
Annexin A2/P11 interaction: New insights into annexin A2 tetramer structure by chemical crosslinking, high‐resolution mass spectrometry, and computational modeling
inferred← citeshttps://doi.org/10.1002/prot.21595openalex-snapshot
Modeling the structure of mAb 14B7 bound to the anthrax protective antigen
inferred← citeshttps://doi.org/10.1002/prot.21731openalex-snapshot
Incorporating biochemical information and backbone flexibility in RosettaDock for CAPRI rounds 6–12
inferred← citeshttps://doi.org/10.1002/prot.21734openalex-snapshot
Protein–protein docking: Progress in CAPRI rounds 6–12 using a combination of methods: The introduction of steered solvated molecular dynamics
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.22765openalex-snapshot
A generalized approach to sampling backbone conformations with RosettaDock for CAPRI rounds 13–19
inferred← citeshttps://doi.org/10.1002/prot.24425openalex-snapshot
Extending RosettaDock with water, sugar, and pH for prediction of complex structures and affinities for CAPRI rounds 20–27
inferred← citeshttps://doi.org/10.1002/prot.70016openalex-snapshot
Docking With Rosetta and Deep Learning Approaches in CAPRI Rounds 47–55
inferred← citeshttps://doi.org/10.1007/978-1-4419-6889-0_2openalex-snapshot
Multiscale Protein and Peptide Docking
inferred← citeshttps://doi.org/10.1007/s00894-015-2794-yopenalex-snapshot
Computational approaches to study the effects of small genomic variations
inferred← citeshttps://doi.org/10.1007/s10822-008-9188-5openalex-snapshot
A new method for ligand docking to flexible receptors by dual alanine scanning and refinement (SCARE)
inferred← citeshttps://doi.org/10.1016/j.bpc.2007.09.008openalex-snapshot
Study on the molecular mechanism of inhibiting HIV-1 integrase by EBR28 peptide via molecular modeling approach
inferred← citeshttps://doi.org/10.1016/j.bpj.2009.01.033openalex-snapshot
Solution- and Adsorbed-State Structural Ensembles Predicted for the Statherin-Hydroxyapatite System
inferred← citeshttps://doi.org/10.1016/j.bpj.2010.01.057openalex-snapshot
New Compstatin Variants through Two De Novo Protein Design Frameworks
inferred← citeshttps://doi.org/10.1016/j.bpj.2010.09.050openalex-snapshot
Discovery of Entry Inhibitors for HIV-1 via a New De Novo Protein Design Framework
inferred← citeshttps://doi.org/10.1016/j.isci.2023.106911openalex-snapshot
Narrow funnel-like interaction energy distribution is an indicator of specific protein interaction partner
inferred← citeshttps://doi.org/10.1016/j.jmb.2008.05.042openalex-snapshot
Conformer Selection and Induced Fit in Flexible Backbone Protein–Protein Docking Using Computational and NMR Ensembles
inferred← citeshttps://doi.org/10.1016/j.jmb.2008.06.008openalex-snapshot
Dissecting NGF Interactions with TrkA and p75 Receptors by Structural and Functional Studies of an Anti-NGF Neutralizing Antibody
inferred← citeshttps://doi.org/10.1016/j.jmb.2009.09.023openalex-snapshot
Reconstitution and Engineering of Apoptotic Protein Interactions on the Bacterial Cell Surface
inferred← citeshttps://doi.org/10.1016/j.jmb.2009.12.053openalex-snapshot
Rapid Structural Characterization of Human Antibody–Antigen Complexes through Experimentally Validated Computational Docking
inferred← citeshttps://doi.org/10.1016/j.sbi.2006.02.002openalex-snapshot
Flexible protein–protein docking
inferred← citeshttps://doi.org/10.1016/j.sbi.2006.03.003openalex-snapshot
High-resolution protein–protein docking
inferred← citeshttps://doi.org/10.1016/j.str.2005.11.022openalex-snapshot
Structural Model of the mAb 806-EGFR Complex Using Computational Docking followed by Computational and Experimental Mutagenesis
inferred← citeshttps://doi.org/10.1016/j.ymthe.2017.04.017openalex-snapshot
Balance of Anti-CD123 Chimeric Antigen Receptor Binding Affinity and Density for the Targeting of Acute Myeloid Leukemia
inferred← citeshttps://doi.org/10.1021/acs.jcim.5c01029openalex-snapshot
Exploring Protein–Protein Docking Tools: Comprehensive Insights into Traditional and Deep-Learning Approaches
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b02655openalex-snapshot
Microsecond Molecular Dynamics Simulations of Influenza Neuraminidase Suggest a Mechanism for the Increased Virulence of Stalk-Deletion Mutants
inferred← citeshttps://doi.org/10.1021/ci900404popenalex-snapshot
Structure-Based Design of Peptides against G3BP with Cytotoxicity on Tumor Cells
inferred← citeshttps://doi.org/10.1038/srep14246openalex-snapshot
Discovery of small molecule inhibitors of MyD88-dependent signaling pathways using a computational screen
inferred← citeshttps://doi.org/10.1039/d0cp01950jopenalex-snapshot
Molecular docking and molecular dynamics simulation studies on the adsorption/desorption behavior of bone morphogenetic protein-7 on the β-tricalcium phosphate surface
inferred← citeshttps://doi.org/10.1073/pnas.1716861115openalex-snapshot
Identification of a ubiquitin-binding interface using Rosetta and DEER
inferred← citeshttps://doi.org/10.1093/bioinformatics/btl654openalex-snapshot
A new protein–protein docking scoring function based on interface residue properties
inferred← citeshttps://doi.org/10.1093/bioinformatics/bty355openalex-snapshot
Efficient flexible backbone protein–protein docking for challenging targets
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GRAMM-X public web server for protein-protein docking
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FastContact: a free energy scoring tool for protein-protein complex structures
inferred← citeshttps://doi.org/10.1093/nar/gkn216openalex-snapshot
The RosettaDock server for local protein-protein docking
inferred← citeshttps://doi.org/10.1101/2024.05.05.592606openalex-snapshot
Bilirubin is a new ligand for nuclear receptor Liver Receptor Homolog-1
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Prediction of the Binding Mode between the Small Peptide Inhibitor EBR28 with Integrase through Molecular Modeling Methods
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Machine Learning Methods for Protein Structure Prediction
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Molecular Dynamics in Drug Design: New Generations of Compstatin Analogs
inferred← citeshttps://doi.org/10.1155/2010/670125openalex-snapshot
Development of a Novel Bioinformatics Tool for In Silico Validation of Protein Interactions
inferred← citeshttps://doi.org/10.1186/1745-7580-3-8openalex-snapshot
Using the natural evolution of a rotavirus-specific human monoclonal antibody to predict the complex topography of a viral antigenic site
inferred← citeshttps://doi.org/10.1371/journal.pone.0020872openalex-snapshot
Anchored Design of Protein-Protein Interfaces
inferred← citeshttps://doi.org/10.1371/journal.pone.0022477openalex-snapshot
Benchmarking and Analysis of Protein Docking Performance in Rosetta v3.2
inferred← citeshttps://doi.org/10.1371/journal.pone.0090095openalex-snapshot
De Novo Peptide Design and Experimental Validation of Histone Methyltransferase Inhibitors
inferred← citeshttps://doi.org/10.2174/138945010790711914openalex-snapshot
Computational Methods for De novo Protein Design and its Applications to the Human Immunodeficiency Virus 1, Purine Nucleoside Phosphorylase, Ubiquitin Specific Protease 7, and Histone Demethylases
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Protein WISDOM: A Workbench for In silico De novo Design of BioMolecules
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Comparaison de surface épitopiques en fonction de différentes conditions et calculs d’affinité protéine-protéine par méthodes bio-informatiques
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