Literature DB >> 31682301

Flexible docking of peptides to proteins using CABS-dock.

Mateusz Kurcinski1, Aleksandra Badaczewska-Dawid1, Michal Kolinski2, Andrzej Kolinski1, Sebastian Kmiecik1.   

Abstract

Molecular docking of peptides to proteins can be a useful tool in the exploration of the possible peptide binding sites and poses. CABS-dock is a method for protein-peptide docking that features significant conformational flexibility of both the peptide and the protein molecules during the peptide search for a binding site. The CABS-dock has been made available as a web server and a standalone package. The web server is an easy to use tool with a simple web interface. The standalone package is a command-line program dedicated to professional users. It offers a number of advanced features, analysis tools and support for large-sized systems. In this article, we outline the current status of the CABS-dock method, its recent developments, applications, and challenges ahead.
© 2019 The Protein Society.

Keywords:  molecular modeling; peptide drugs; peptide therapeutics; protein-peptide complex; protein-peptide interactions; structure prediction

Mesh:

Substances:

Year:  2019        PMID: 31682301      PMCID: PMC6933849          DOI: 10.1002/pro.3771

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  37 in total

1.  Consistent View of Protein Fluctuations from All-Atom Molecular Dynamics and Coarse-Grained Dynamics with Knowledge-Based Force-Field.

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5.  Coarse-Grained Simulations of Membrane Insertion and Folding of Small Helical Proteins Using the CABS Model.

Authors:  Wojciech Pulawski; Michal Jamroz; Michal Kolinski; Andrzej Kolinski; Sebastian Kmiecik
Journal:  J Chem Inf Model       Date:  2016-10-31       Impact factor: 4.956

6.  MDockPeP: An ab-initio protein-peptide docking server.

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Journal:  J Comput Chem       Date:  2018-10-23       Impact factor: 3.376

Review 7.  Coarse-Grained Protein Models and Their Applications.

Authors:  Sebastian Kmiecik; Dominik Gront; Michal Kolinski; Lukasz Wieteska; Aleksandra Elzbieta Dawid; Andrzej Kolinski
Journal:  Chem Rev       Date:  2016-06-22       Impact factor: 60.622

Review 8.  Interfering peptides targeting protein-protein interactions: the next generation of drugs?

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Journal:  Drug Discov Today       Date:  2017-10-31       Impact factor: 7.851

9.  CABS-dock standalone: a toolbox for flexible protein-peptide docking.

Authors:  Mateusz Kurcinski; Maciej Pawel Ciemny; Tymoteusz Oleniecki; Aleksander Kuriata; Aleksandra E Badaczewska-Dawid; Andrzej Kolinski; Sebastian Kmiecik
Journal:  Bioinformatics       Date:  2019-10-15       Impact factor: 6.937

10.  FlexPepDock lessons from CAPRI peptide-protein rounds and suggested new criteria for assessment of model quality and utility.

Authors:  Orly Marcu; Emma-Joy Dodson; Nawsad Alam; Michal Sperber; Dima Kozakov; Marc F Lensink; Ora Schueler-Furman
Journal:  Proteins       Date:  2017-03
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3.  Related parameters of affinity and stability prediction of HLA-A*2402 restricted antigen peptides based on molecular docking.

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4.  Molecular Dynamics Scoring of Protein-Peptide Models Derived from Coarse-Grained Docking.

Authors:  Mateusz Zalewski; Sebastian Kmiecik; Michał Koliński
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6.  Multiscale Modeling of Amyloid Fibrils Formed by Aggregating Peptides Derived from the Amyloidogenic Fragment of the A-Chain of Insulin.

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7.  Automated Protein Secondary Structure Assignment from Cα Positions Using Neural Networks.

Authors:  Mohammad N Saqib; Justyna D Kryś; Dominik Gront
Journal:  Biomolecules       Date:  2022-06-17

8.  Protein Docking Model Evaluation by Graph Neural Networks.

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Journal:  Front Mol Biosci       Date:  2021-05-25

9.  CK1δ-Derived Peptides as Novel Tools Inhibiting the Interactions between CK1δ and APP695 to Modulate the Pathogenic Metabolism of APP.

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  9 in total

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