日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Diffusing protein binders to intrinsically disordered proteins.

将蛋白质结合剂扩散到固有无序蛋白质上

Liu Caixuan, Wu Kejia, Choi Hojun, Han Hannah L, Zhang Xueli, Watson Joseph L, Ahn Green, Zhang Jason Z, Shijo Sara, Good Lydia L, Fischer Charlotte M, Bera Asim K, Kang Alex, Brackenbrough Evans, Coventry Brian, Hick Derrick R, Qamar Seema, Li Xinting, Decarreau Justin, Gerben Stacey R, Yang Wei, Goreshnik Inna, Vafeados Dionne, Wang Xinru, Lamb Mila, Murray Analisa, Kenny Sebastian, Bauer Magnus S, Hoofnagle Andrew N, Zhu Ping, Knowles Tuomas P J, Baker David

Assessment of fine-tuned large language models for real-world chemistry and material science applications

评估针对实际化学和材料科学应用的精细化大型语言模型

Van Herck, Joren; Gil, María Victoria; Jablonka, Kevin Maik; Abrudan, Alex; Anker, Andy S; Asgari, Mehrdad; Blaiszik, Ben; Buffo, Antonio; Choudhury, Leander; Corminboeuf, Clemence; Daglar, Hilal; Elahi, Amir Mohammad; Foster, Ian T; Garcia, Susana; Garvin, Matthew; Godin, Guillaume; Good, Lydia L; Gu, Jianan; Xiao Hu, Noémie; Jin, Xin; Junkers, Tanja; Keskin, Seda; Knowles, Tuomas P J; Laplaza, Ruben; Lessona, Michele; Majumdar, Sauradeep; Mashhadimoslem, Hossein; McIntosh, Ruaraidh D; Moosavi, Seyed Mohamad; Mouriño, Beatriz; Nerli, Francesca; Pevida, Covadonga; Poudineh, Neda; Rajabi-Kochi, Mahyar; Saar, Kadi L; Hooriabad Saboor, Fahimeh; Sagharichiha, Morteza; Schmidt, K J; Shi, Jiale; Simone, Elena; Svatunek, Dennis; Taddei, Marco; Tetko, Igor; Tolnai, Domonkos; Vahdatifar, Sahar; Whitmer, Jonathan; Wieland, D C Florian; Willumeit-Römer, Regine; Züttel, Andreas; Smit, Berend

Identifying Allosteric Hotspots in Mycobacterium tuberculosis cAMP Receptor Protein through Structural Homology

通过结构同源性鉴定结核分枝杆菌 cAMP 受体蛋白中的变构热点

Dokas, Stephen P; Taylor, Daniel K; Good, Lydia L; Mohanaraj, Sanuja; Maillard, Rodrigo A

Correction to "Identifying Allosteric Hotspots in Mycobacterium tuberculosis cAMP Receptor Protein through Structural Homology"

对“通过结构同源性鉴定结核分枝杆菌 cAMP 受体蛋白中的变构热点”一文的更正

Dokas, Stephen P; Taylor, Daniel K; Good, Lydia L; Mohanaraj, Sanuja; Park, Anna; Maillard, Rodrigo A

Protein Condensate Atlas from predictive models of heteromolecular condensate composition

基于异分子凝聚体组成预测模型的蛋白质凝聚体图谱

Saar, Kadi L; Scrutton, Rob M; Bloznelyte, Kotryna; Morgunov, Alexey S; Good, Lydia L; Lee, Alpha A; Teichmann, Sarah A; Knowles, Tuomas P J

Mechanical Profiling of Biopolymer Condensates through Acoustic Trapping

通过声捕获技术对生物聚合物冷凝物进行力学分析

Nakajima, Kichitaro; Sneideris, Tomas; Good, Lydia L; Erkamp, Nadia A; Ogi, Hirotsugu; Knowles, Tuomas P J

Theoretical and Data-Driven Approaches for Biomolecular Condensates

生物分子凝聚体的理论和数据驱动方法

Saar, Kadi L; Qian, Daoyuan; Good, Lydia L; Morgunov, Alexey S; Collepardo-Guevara, Rosana; Best, Robert B; Knowles, Tuomas P J

The cofactor-dependent folding mechanism of Drosophila cryptochrome revealed by single-molecule pulling experiments

单分子拉伸实验揭示了果蝇隐花色素的辅因子依赖性折叠机制

Foroutannejad, Sahar; Good, Lydia L; Lin, Changfan; Carter, Zachariah I; Tadesse, Mahlet G; Lucius, Aaron L; Crane, Brian R; Maillard, Rodrigo A

Rapid protein stability prediction using deep learning representations

利用深度学习表征快速预测蛋白质稳定性

Blaabjerg, Lasse M; Kassem, Maher M; Good, Lydia L; Jonsson, Nicolas; Cagiada, Matteo; Johansson, Kristoffer E; Boomsma, Wouter; Stein, Amelie; Lindorff-Larsen, Kresten

Conformational changes in protein kinase A along its activation cycle are rooted in the folding energetics of cyclic-nucleotide binding domains

蛋白激酶A在其激活周期中的构象变化源于环核苷酸结合域的折叠能量学。

Chau, Amy K; Bracken, Katherine; Bai, Lihui; Pham, Dominic; Good, Lydia L; Maillard, Rodrigo A