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Proteins|October 4, 2025
Assessment of Pharmaceutical Protein-Ligand Pose and Affinity Predictions in CASP16Michael K Gilson, Jerome Eberhardt, Peter Škrinjar, et al.Proteins|September 29, 2025
Molecular Dynamics Analysis of Inhibitor Binding Interactions in the Vibrio cholerae Respiratory Complex NQRJoseph A DePaolo-Boisvert, Karina Tuz, David D L Minh, et al.Proteins|September 22, 2025
Docking With Rosetta and Deep Learning Approaches in CAPRI Rounds 47-55Ameya Harmalkar, Lee-Shin Chu, Samuel W Canner, et al.Proteins|September 22, 2025
Metal-Coordination Specificity and Structural Dynamics of C. elegans Metallothionein I: Insights From 3D Modeling and MD SimulationsNilvea Ramalho de Oliveira, Andrei Santos Siqueira, Paulo Sérgio Alves Bueno, et al.Proteins|September 24, 2025
Iterative Modeling via Structural Diffusion (IMSD): Exploring Fold-Switching Pathways in Metamorphic Proteins Using AlphaFold2-Based Generative Diffusion Model UFConfDmitrii A Luzik, Nikolai R SkrynnikovProteins|December 28, 2020
Mind the GAP: Purification and characterization of urea resistant GAPDH during extreme dehydrationHanane Hadj-Moussa, Steven C Wade, Christine L Childers, et al.Proteins|December 30, 2020
Ca2+ as cofactor of the mitochondrial H+ -translocating F1 FO -ATP(hydrol)aseSalvatore Nesci, Alessandra PagliaraniProteins|December 19, 2020
Structural basis of mutants of PET-degrading enzyme from Saccharomonospora viridis AHK190 with high activity and thermal stabilityMiho Emori, Nobutaka Numoto, Akane Senga, et al.Proteins|December 22, 2020
Using normal mode analysis on protein structural models. How far can we go on our predictions?Nuria Cirauqui Diaz, Elisa Frezza, Juliette MartinProteins|September 13, 2020
Protein loops with multiple meta-stable conformations: A challenge for sampling and scoring methodsAmélie Barozet, Marc Bianciotto, Marc Vaisset, et al.Pageof 789