Modeling protein–protein and protein–peptide complexes: CAPRI 6th edition

Lensink, Marc F., Velankar, Sameer, Wodak, Shoshana J.·2017·Proteins Structure Function and Bioinformatics

Cited by (222)

Items 201–222 of 222

  1. Análise da tetramerização da proteína CD38 por meio de docking molecular
    Jadson Carlos dos Santos · 2019 · Digital Library of Theses and Dissertations (Universidade de São Paulo)
  2. Shape tracing: An extension of sphere tracing for 3D non-convex collision in protein docking
    Adam Leach, Lucas S. P. Rudden, Sam Bond-Taylor, John C. Brigham, Matteo T. Degiacomi, Chris G. Willcocks · 2020 · IEEE International Conference on Bioinformatics and Bioengineering (BIBE)
  3. DLA-Ranker: Evaluating protein docking conformations with many locally oriented cubes
    Yasser Mohseni Behbahani, Élodie Laine, Alessandra Carbone · 2021 · bioRxiv (Cold Spring Harbor Laboratory)
  4. Comment on mr-2021-59
    Adam D. Schuyler · 2021 · Magnetic Resonance
  5. Comment on mr-2021-59
    2021 · Magnetic Resonance
  6. Comment on mr-2021-59
    2021 · Magnetic Resonance
  7. Faculty Opinions recommendation of Asymmetrical diversification of the receptor-ligand interaction controlling self-incompatibility in Arabidopsis.
    Sheila M. McCormick · 2019 · Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature
  8. Recommendation: Modeling peptide-protein complexes: docking, simulations and machine learning — R1/PR4
    Arup Mondal, Liwei Chang, Alberto Pérez · 2022 · QRB Discovery
  9. Recommendation: Modeling peptide-protein complexes: docking, simulations and machine learning — R2/PR5
    Arup Mondal, Liwei Chang, Alberto Pérez · 2022 · QRB Discovery
  10. Review: Modeling peptide-protein complexes: docking, simulations and machine learning — R0/PR2
    Arup Mondal, Liwei Chang, Alberto Pérez · 2022 · QRB Discovery
  11. Recommendation: Modeling peptide-protein complexes: docking, simulations and machine learning — R0/PR3
    Arup Mondal, Liwei Chang, Alberto Pérez · 2022 · QRB Discovery
  12. A Special Structural Based Weighted Network Approach for the Analysis of Protein Complexes
    Peter Juma Ochieng, József Dániel Dombi, Tibor Kalmár, Miklós Krész · 2023 · Applied Sciences
  13. Modeling protein flexibility in molecular docking
    Abeeb Ajibade, A. Liu, Xiaoqin Zou · 2025 · Elsevier eBooks
  14. De Novo Structure-Based Design of TEM-171 β -Lactamase Protein Inhibitors Using Integrated Deep Learning and Multi-Scale Simulations to Combat Bacterial Resistance
    Krishiv Potluri · 2025 · bioRxiv (Cold Spring Harbor Laboratory)
  15. Additional file 1 of The CASP13-CAPRI targets as case studies to illustrate a novel scoring pipeline integrating CONSRANK with clustering and interface analyses
    Didier Barradas‐Bautista, Cao, Zhen, Cavallo, Luigi, Romina Oliva · 2020 · Figshare
  16. Navigating the Pre‐ and Post‐ AlphaFold Divide: CAPRI 8th Evaluation Meeting, February 12–14, Grenoble, FR
    Alexandre M. J. J. Bonvin, Marc Ferdinand Lensink · 2025 · Proteins Structure Function and Bioinformatics
  17. Order of Message and Address Domain Engagement Determines Productive β-Endorphin Binding to the μ-Opioid Receptor
    Maciej Paweł Ciemny, Sebastian Kmiecik · 2026 · bioRxiv (Cold Spring Harbor Laboratory)
  18. Integrating deep learning with physics based modeling enables high precision antibody antigen interface prediction
    Kanchanok Kodchakorn, Piyachat Udomwong, Thanathat Pamonsupornwichit, Thanyaluck Phitak, Chatchai Tayapiwatana · 2026 · Scientific Reports
  19. exploration de l’utilisation d’une technologie de mutagenèse à haut débit et de l’évolution pour la prédiction structurale des complexes protéiques
    Aravindan Arun Nadaradjane · 2020 · theses.fr (ABES)
  20. New computational approaches to study the effect of genetic mutations on the topology of protein-protein interaction networks
    Yasser Mohseni Behbahani · 2022 · theses.fr (ABES)
  21. Structural prediction of protein assemblies with deep learning
    Hélène Bret · 2023 · theses.fr (ABES)
  22. Construction, expression, and characterization of a multi-epitope protein based on envelope glycoproteins B, C, and D of Varicellovirus bovinealpha1/5 in Escherichia coli
    Nadálin Yandra Botton, Guilherme Feijó de Sousa, Marina Sturbelle Garcia, Matheus Iuri Frühauf, Lariane da Silva Barcelos, Alessandra Neis, Sílvia de Oliveira Hübner, Marcelo de Lima, Luciano da Silva Pinto, Geferson Fischer · 2026 · Journal of Biotechnology