Modeling protein–protein and protein–peptide complexes: CAPRI 6th edition
Lensink, Marc F., Velankar, Sameer, Wodak, Shoshana J.·2017·Proteins Structure Function and Bioinformatics
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- DLA-Ranker: Evaluating protein docking conformations with many locally oriented cubesYasser Mohseni Behbahani, Élodie Laine, Alessandra Carbone · 2021 · bioRxiv (Cold Spring Harbor Laboratory)
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- Recommendation: Modeling peptide-protein complexes: docking, simulations and machine learning — R1/PR4Arup Mondal, Liwei Chang, Alberto Pérez · 2022 · QRB Discovery
- Recommendation: Modeling peptide-protein complexes: docking, simulations and machine learning — R2/PR5Arup Mondal, Liwei Chang, Alberto Pérez · 2022 · QRB Discovery
- Review: Modeling peptide-protein complexes: docking, simulations and machine learning — R0/PR2Arup Mondal, Liwei Chang, Alberto Pérez · 2022 · QRB Discovery
- Recommendation: Modeling peptide-protein complexes: docking, simulations and machine learning — R0/PR3Arup Mondal, Liwei Chang, Alberto Pérez · 2022 · QRB Discovery
- A Special Structural Based Weighted Network Approach for the Analysis of Protein ComplexesPeter Juma Ochieng, József Dániel Dombi, Tibor Kalmár, Miklós Krész · 2023 · Applied Sciences
- Modeling protein flexibility in molecular dockingAbeeb Ajibade, A. Liu, Xiaoqin Zou · 2025 · Elsevier eBooks
- De Novo Structure-Based Design of TEM-171 β -Lactamase Protein Inhibitors Using Integrated Deep Learning and Multi-Scale Simulations to Combat Bacterial ResistanceKrishiv Potluri · 2025 · bioRxiv (Cold Spring Harbor Laboratory)
- Additional file 1 of The CASP13-CAPRI targets as case studies to illustrate a novel scoring pipeline integrating CONSRANK with clustering and interface analysesDidier Barradas‐Bautista, Cao, Zhen, Cavallo, Luigi, Romina Oliva · 2020 · Figshare
- Navigating the Pre‐ and Post‐ AlphaFold Divide: CAPRI 8th Evaluation Meeting, February 12–14, Grenoble, FRAlexandre M. J. J. Bonvin, Marc Ferdinand Lensink · 2025 · Proteins Structure Function and Bioinformatics
- Order of Message and Address Domain Engagement Determines Productive β-Endorphin Binding to the μ-Opioid ReceptorMaciej Paweł Ciemny, Sebastian Kmiecik · 2026 · bioRxiv (Cold Spring Harbor Laboratory)
- Integrating deep learning with physics based modeling enables high precision antibody antigen interface predictionKanchanok Kodchakorn, Piyachat Udomwong, Thanathat Pamonsupornwichit, Thanyaluck Phitak, Chatchai Tayapiwatana · 2026 · Scientific Reports
- exploration de l’utilisation d’une technologie de mutagenèse à haut débit et de l’évolution pour la prédiction structurale des complexes protéiquesAravindan Arun Nadaradjane · 2020 · theses.fr (ABES)
- New computational approaches to study the effect of genetic mutations on the topology of protein-protein interaction networksYasser Mohseni Behbahani · 2022 · theses.fr (ABES)
- Structural prediction of protein assemblies with deep learningHélène Bret · 2023 · theses.fr (ABES)
- Construction, expression, and characterization of a multi-epitope protein based on envelope glycoproteins B, C, and D of Varicellovirus bovinealpha1/5 in Escherichia coliNadálin 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