Predicting Metal-binding Proteins and Structures Through Integration of Evolutionary-scale and Physics-based Modeling

Xin Dai
Max Henderson
Shinjae Yoo
Qun Liu

Read the full article

Listed in

This article is not in any list yet, why not save it to one of your lists.

Log in to save this article

Abstract

No abstract available

Version published to 10.1016/j.jmb.2025.168962
Mar 1, 2025
Version published to 10.1101/2024.08.09.607368v2 on bioRxiv
Nov 19, 2024
Version published to 10.1101/2024.08.09.607368v1 on bioRxiv
Aug 10, 2024

Combining structural modeling and deep learning to calculate the E. coli protein interactome and functional networks

This article has 8 authors:
1. H. Zhao
2. C. Velez
3. A. Navarene
4. A. Saha
5. J. Feldman
6. J. Skolnick
7. D. Murray
8. B. Honig
This article has no evaluationsLatest version May 12, 2025
Co-folding, the Future of Docking – Prediction of Allosteric and Orthosteric Ligands

This article has 5 authors:
1. Eva Nittinger
2. Özge Yoluk
3. Alessandro Tibo
4. Gustav Olanders
5. Christian Tyrchan
This article has no evaluationsLatest version May 7, 2025
Benchmarking Docking Tools on Experimental and Artificial Intelligence-Predicted Protein Structures

This article has 5 authors:
1. Paloma Tejera-Nevado
2. Nathan Junod
3. Elizabeth Hyunjin Kwon
4. Lucía Prieto-Santamaría
5. Alejandro Rodríguez-González
This article has no evaluationsLatest version Jun 6, 2025