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IJMS | Free Full-Text | Protein–Protein Docking with Large-Scale Backbone Flexibility Using Coarse-Grained Monte-Carlo Simulations
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CABS-dock modeling with default settings – an example when the accurate... | Download Scientific Diagram
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A protocol for CABS-dock protein–peptide docking driven by side-chain contact information | BioMedical Engineering OnLine | Full Text
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Example result of CABS-dock protein?peptide docking using the option of... | Download Scientific Diagram
Modeling of protein-peptide interactions using the CABS-dock web server for binding site search and flexible docking
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Figure 2 | Protocols for All-Atom Reconstruction and High-Resolution Refinement of Protein–Peptide Complex Structures | SpringerLink
![A protocol for CABS-dock protein–peptide docking driven by side-chain contact information | BioMedical Engineering OnLine | Full Text A protocol for CABS-dock protein–peptide docking driven by side-chain contact information | BioMedical Engineering OnLine | Full Text](https://media.springernature.com/lw685/springer-static/image/art%3A10.1186%2Fs12938-017-0363-6/MediaObjects/12938_2017_363_Fig4_HTML.gif)
A protocol for CABS-dock protein–peptide docking driven by side-chain contact information | BioMedical Engineering OnLine | Full Text
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Flexible docking of peptides to proteins using CABS‐dock - Kurcinski - 2020 - Protein Science - Wiley Online Library
Modeling of protein-peptide interactions using the CABS-dock web server for binding site search and flexible docking
![CABS-dock modeling with default settings – an example when a medium... | Download Scientific Diagram CABS-dock modeling with default settings – an example when a medium... | Download Scientific Diagram](https://www.researchgate.net/publication/275974636/figure/fig10/AS:268010418077699@1440910071085/CABS-dock-modeling-with-default-settings-an-example-when-a-medium-accuracy-model-is-top.png)
CABS-dock modeling with default settings – an example when a medium... | Download Scientific Diagram
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Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction | Scientific Reports
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A protocol for CABS-dock protein–peptide docking driven by side-chain contact information | BioMedical Engineering OnLine | Full Text
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Modelling peptide–protein complexes: docking, simulations and machine learning | QRB Discovery | Cambridge Core
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Modeling of protein–peptide interactions using the CABS-dock web server for binding site search and flexible docking - ScienceDirect
![Modeling of protein–peptide interactions using the CABS-dock web server for binding site search and flexible docking - ScienceDirect Modeling of protein–peptide interactions using the CABS-dock web server for binding site search and flexible docking - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S1046202315300207-gr2.jpg)
Modeling of protein–peptide interactions using the CABS-dock web server for binding site search and flexible docking - ScienceDirect
![Modeling of protein–peptide interactions using the CABS-dock web server for binding site search and flexible docking - ScienceDirect Modeling of protein–peptide interactions using the CABS-dock web server for binding site search and flexible docking - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S1046202315300207-gr1.jpg)
Modeling of protein–peptide interactions using the CABS-dock web server for binding site search and flexible docking - ScienceDirect
![Molecules | Free Full-Text | Coarse-Grained Modeling of Peptide Docking Associated with Large Conformation Transitions of the Binding Protein: Troponin I Fragment–Troponin C System Molecules | Free Full-Text | Coarse-Grained Modeling of Peptide Docking Associated with Large Conformation Transitions of the Binding Protein: Troponin I Fragment–Troponin C System](https://www.mdpi.com/molecules/molecules-20-10763/article_deploy/html/images/molecules-20-10763-g001.png)
Molecules | Free Full-Text | Coarse-Grained Modeling of Peptide Docking Associated with Large Conformation Transitions of the Binding Protein: Troponin I Fragment–Troponin C System
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