Tanja Kortemme
University of California, San Francisco
H-index: 65
North America-United States
Top articles of Tanja Kortemme
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
De novo protein design—From new structures to programmable functions | Tanja Kortemme | 2024/2/1 | |
An integrative approach to protein sequence design through multiobjective optimization | bioRxiv | Lu Hong Tanja Kortemme | 2024 |
Targeting high-risk multiple myeloma genotypes with optimized anti-CD70 CAR-T cells | bioRxiv | Corynn Kasap Adila Izgutdina Bonell Patiño-Escobar Amrik Kang Nikhil Chilakapati | 2024 |
Multi-input drug-controlled switches of mammalian gene expression based on engineered nuclear hormone receptors | ACS Synthetic Biology | Simon Kretschmer Nicholas Perry Yang Zhang Tanja Kortemme | 2023/6/14 |
Structure-conditioned masked language models for protein sequence design generalize beyond the native sequence space | bioRxiv | Deniz Akpinaroglu Kosuke Seki Amy Guo Eleanor Zhu Mark JS Kelly | 2023 |
Detection assay for sars-cov-2 virus | 2023/6/8 | ||
Emerging maps of allosteric regulation in cellular networks | Christopher JP Mathy Tanja Kortemme | 2023/6/1 | |
A complete allosteric map of a GTPase switch in its native cellular network | Cell Systems | Christopher JP Mathy Parul Mishra Julia M Flynn Tina Perica David Mavor | 2023/3/15 |
Ligand-specific changes in conformational flexibility mediate long-range allostery in the lac repressor | Nature communications | Anum Glasgow Helen T Hobbs Zion R Perry Malcolm L Wells Susan Marqusee | 2023/3/2 |
Ace2 compositions and methods | 2023/8/17 | ||
Computational pipeline provides mechanistic understanding of Omicron variant of concern neutralizing engineered ACE2 receptor traps | Structure | Soumya G Remesh Gregory E Merz Axel F Brilot Un Seng Chio Alexandrea N Rizo | 2023/3/2 |
Erratum: The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design (Journal of Chemical Theory and Computation (2017) 13: 6 (3031-3048 | Journal of chemical theory and computation | Rebecca F Alford Andrew Leaver-Fay Jeliazko R Jeliazkov Matthew J O’Meara Frank P DiMaio | 2022/6/6 |
Correction to “the rosetta all-atom energy function for macromolecular modeling and design” | Journal of chemical theory and computation | Rebecca F Alford Andrew Leaver-Fay Jeliazko R Jeliazkov Matthew J O’Meara Frank P DiMaio | 2022/6/6 |
Advances in the computational design of small-molecule-controlled protein-based circuits for synthetic biology | Proceedings of the IEEE | Simon Kretschmer Tanja Kortemme | 2022/4/8 |
Accurate positioning of functional residues with robotics-inspired computational protein design | Proceedings of the National Academy of Sciences | Cody Krivacic Kale Kundert Xingjie Pan Roland A Pache Lin Liu | 2022/3/15 |
Design principles of protein switches. | Amy Guo Tanja Kortemme Robert Alberstein | 2022/2/1 | |
CryoEM and AI reveal a structure of SARS-CoV-2 Nsp2, a multifunctional protein involved in key host processes. | Research square | Meghna Gupta Caleigh M Azumaya Michelle Moritz Sergei Pourmal Amy Diallo | 2021/5/11 |
REPLY TO LIU ET AL. | Proceedings of the National Academy of Sciences of the United States of America | Jeff Glasgow Anum Glasgow Tanja Kortemme James A Wells | 2021/4/13 |
Ligand-induced changes in dynamics mediate long-range allostery in the lac repressor | bioRxiv | Anum Glasgow Helen T Hobbs Zion R Perry Susan Marqusee Tanja Kortemme | 2021/12/1 |
Ensuring scientific reproducibility in bio-macromolecular modeling via extensive, automated benchmarks | Nature communications | Julia Koehler Leman Sergey Lyskov Steven M Lewis Jared Adolf-Bryfogle Rebecca F Alford | 2021/11/29 |
Co-Authors
