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Proteins|May 15, 2015
Accuracy issues involved in modeling in vivo protein structures using PM7Benjamin P Martin, Christopher J Brandon, James J P Stewart, et al.Proteins|May 15, 2015
Folding thermodynamics of β-hairpins studied by replica-exchange molecular dynamics simulationsGül H Zerze, Bilge Uz, Jeetain MittalProteins|May 15, 2015
CONFOLD: Residue-residue contact-guided ab initio protein foldingBadri Adhikari, Debswapna Bhattacharya, Renzhi Cao, et al.Proteins|May 15, 2015
Structural diversity of the epigenetics pocketomeAlexandre Cabaye, Kong T Nguyen, Lihua Liu, et al.Proteins|May 15, 2015
Molecular modeling of the binding modes of the iron-sulfur protein to the Jac1 co-chaperone from Saccharomyces cerevisiae by all-atom and coarse-grained approachesMagdalena A Mozolewska, Paweł Krupa, Harold A Scheraga, et al.Proteins|August 25, 2025
Performance of pyDock in 8th CAPRI: Energy-Based Scoring Applied to Docking and AlphaFold ModelsLuis Angel Rodríguez-Lumbreras, Mireia Rosell, Miguel Romero-Durana, et al.Proteins|August 23, 2025
Model Quality Assessment for CASP16Alisia Fadini, Gabriel Studer, Randy J ReadProteins|July 4, 2015
Restricted mobility of side chains on concave surfaces of solenoid proteins may impart heightened potential for intermolecular interactionsL Ramya, N Gautham, Laurent Chaloin, et al.Proteins|July 4, 2015
Microsecond simulations of mdm2 and its complex with p53 yield insight into force field accuracy and conformational dynamicsGeorge A Pantelopulos, Sudipto Mukherjee, Vincent A VoelzProteins|April 23, 2015
3d interaction homology: The structurally known rotamers of tyrosine derive from a surprisingly limited set of information-rich hydropathic interaction environments described by mapsMostafa H Ahmed, Vishal N Koparde, Martin K Safo, et al.Pageof 789