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Proteins|November 27, 2024
Using Short Molecular Dynamics Simulations to Determine the Important Features of Interactions in Antibody-Protein ComplexesA Clay Richard, Robert J PantazesProteins|November 25, 2024
Unraveling GPCRs Allosteric Modulation. Cannabinoid 1 Receptor as a Case StudyAlejandro Cruz, Arieh WarshelProteins|December 23, 2024
SUPERMAGO: Protein Function Prediction Based on Transformer EmbeddingsGabriel Bianchin de Oliveira, Helio Pedrini, Zanoni DiasProteins|December 11, 2024
Structural Basis for the Essential Role of Ca2+ in the Lytic Activity of Staphylococcus aureus PlyGRCS Endolysin Targeting Methicillin-Resistant Staphylococcus aureusGopinatha Krishnappa, Harshitha Nagaraj, Harshavardini Bakthavatsalam SureshKumar, et al.Proteins|December 13, 2024
Structural Basis for Monomer-Dimer Transition of Dri1 Upon Heme BindingXiao-Ying Wang, Jing Zhang, Hong-Yan Li, et al.Proteins|November 8, 2024
Localized Amino Acid Enrichment Analysis as a Tool for Understanding Protein ExtremophilicityElliot Hill, Avery Hill, Elena Voisin, et al.Proteins|November 5, 2024
Exploring the Dynamic Interplay of Deleterious Variants on the RAF1-RAP1A Binding in Cancer: Conformational Analysis, Binding Free Energy, and Essential DynamicsAbbas Khan, Syed Shujait Ali, Muhammad Ammar Zahid, et al.Proteins|October 6, 2025
Comparative Analysis of Deep Learning-Based Algorithms for Peptide Structure PredictionClément Sauvestre, Jean-François Zagury, Florent LangenfeldProteins|October 15, 2025
Practical Outcomes From CASP16 for Users in Need of Biomolecular Structure PredictionLuciano A Abriata, Matteo Dal PeraroProteins|October 3, 2025
The CASP 16 Experimental Protein-Ligand DatasetsAndreas Tosstorff, Markus G Rudolph, Jörg Benz, et al.Pageof 789