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Methods in Molecular Biology (Clifton, N.J.)|October 10, 2018
Predicting the Effect of Mutations on Protein Folding and Protein-Protein InteractionsAlexey Strokach, Carles Corbi-Verge, Joan Teyra, et al.ACS Central Science|May 27, 2024
HelixDiff, a Score-Based Diffusion Model for Generating All-Atom α-Helical StructuresXuezhi Xie, Pedro A Valiente, Jisun Kim, et al.Journal of Medicinal Chemistry|July 25, 2023
Computational Design of Potent and Selective d-Peptide Agonists of the Glucagon-like Peptide-2 ReceptorPedro A Valiente, Satra Nim, Jisun Kim, et al.Science Signaling|July 30, 2009
Understanding modularity in molecular networks requires dynamicsRoger P Alexander, Philip M Kim, Thierry Emonet, et al.Methods (San Diego, Calif.)|July 4, 2012
Computational analysis of interactomes: current and future perspectives for bioinformatics approaches to model the host-pathogen interaction spaceRoland Arnold, Kurt Boonen, Mark G F Sun, et al.ACS Omega|December 16, 2024
A High-Throughput Method for Screening Peptide Activators of G-Protein-Coupled ReceptorsYagya Prasad Paudel, Pedro A Valiente, Jisun Kim, et al.Trends in Pharmacological Sciences|January 20, 2023
Computational and artificial intelligence-based methods for antibody developmentJisun Kim, Matthew McFee, Qiao Fang, et al.Plos Computational Biology|April 12, 2023
Gate-based quantum computing for protein designMohammad Hassan Khatami, Udson C Mendes, Nathan Wiebe, et al.Science (New York, N.Y.)|December 23, 2006
Relating three-dimensional structures to protein networks provides evolutionary insightsPhilip M Kim, Long J Lu, Yu Xia, et al.Plos Computational Biology|April 24, 2007
The importance of bottlenecks in protein networks: correlation with gene essentiality and expression dynamicsHaiyuan Yu, Philip M Kim, Emmett Sprecher, et al.Pageof 11