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Biophysical Journal|November 10, 2022
Template-free prediction of a new monotopic membrane protein fold and assembly by AlphaFold2Alican Gulsevin, Bing Han, Jason C Porta, et al.
Protein Engineering, Design & Selection : PEDS|February 26, 2011
Computational design of an endo-1,4-beta-xylanase ligand binding siteAndrew Morin, Kristian W Kaufmann, Carie Fortenberry, et al.
Proteins|January 13, 2015
CASP10-BCL::Fold efficiently samples topologies of large proteinsSten Heinze, Daniel K Putnam, Axel W Fischer, et al.
Chemical Informatics (Wilmington, Del.)|May 26, 2018
High-Throughput Screening Assay Datasets from the PubChem DatabaseMariusz Butkiewicz, Yanli Wang, Stephen H Bryant, et al.
The Journal of Biological Chemistry|December 16, 2021
Mapping of the fibrinogen-binding site on the staphylocoagulase C-terminal repeat regionAshoka A Maddur, Markus Voehler, Peter Panizzi, et al.
Plos Computational Biology|April 20, 2022
Predicting the functional impact of KCNQ1 variants with artificial neural networksSaksham Phul, Georg Kuenze, Carlos G Vanoye, et al.
Proteins|March 31, 2015
BCL::MP-fold: Membrane protein structure prediction guided by EPR restraintsAxel W Fischer, Nathan S Alexander, Nils Woetzel, et al.
Chemmedchem|January 16, 2022
Mapping the Binding Sites of UDP and Prostaglandin E2 Glyceryl Ester in the Nucleotide Receptor P2Y<sub>6</sub>Anne Zimmermann, Oanh Vu, Antje Brüser, et al.
Molecules (Basel, Switzerland)|January 11, 2022
The Structural Basis of Peptide Binding at Class A G Protein-Coupled ReceptorsOanh Vu, Brian Joseph Bender, Lisa Pankewitz, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 15, 2022
Integrated AlphaFold2 and DEER investigation of the conformational dynamics of a pH-dependent APC antiporterDiego Del Alamo, Lillian DeSousa, Rahul M Nair, et al.
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