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

Synthesis and Characterization of Photoswitchable Covalent Ligands for the β(2)-Adrenoceptor

β(2)-肾上腺素受体光开关共价配体的合成与表征

Wirth, Ulrike; Neu, Eduard; Provasi, Davide; Feustel, Steffen; Schmidt, Maximilian F; Hübner, Harald; Weikert, Dorothée; Filizola, Marta; König, Burkhard; Gmeiner, Peter

Structural basis for saxitoxin congener binding and neutralization by anuran saxiphilins.

无尾目石房蛤毒素结合蛋白对石房蛤毒素同系物结合和中和的结构基础

Zakrzewska Sandra, Nixon Samantha A, Chen Zhou, Hajare Holly S, Park Elizabeth R, Mulcahy John V, Arlinghaus Kandis M, Neu Eduard, Konovalov Kirill, Provasi Davide, Leighfield Tod A, Filizola Marta, Du Bois J, Minor Daniel L Jr

Fine-Tuned Deep Transfer Learning Models for Large Screenings of Safer Drugs Targeting Class A GPCRs

用于大规模筛选靶向A类GPCR的更安全药物的精细化深度迁移学习模型

Provasi, Davide; Filizola, Marta

BOLD-GPCRs: A Transformer-Powered App for Predicting Ligand Bioactivity and Mutational Effects Across Class A GPCRs

BOLD-GPCRs:一款基于Transformer的预测A类GPCR配体生物活性和突变效应的应用程序

Provasi, Davide; Konovalov, Kirill; Riina, Nicholas; Cullen, Olivia; Filizola, Marta

Structural and dynamic studies uncover a distinct allosteric modulatory site at the μ-opioid receptor

结构和动力学研究揭示了μ-阿片受体上一个独特的变构调节位点。

Zhang, Haonan; Konovalov, Kirill; Parpounas, Alexandra K; Provasi, Davide; Yang, Shifan; Abraham, Alejandro; Warren, Audrey L; Zilberg, Gregory; Wang, Suri; Filizola, Marta; Wacker, Daniel

Elucidating the molecular logic of a metabotropic glutamate receptor heterodimer

阐明代谢型谷氨酸受体异二聚体的分子逻辑

Lin, Xin; Provasi, Davide; Niswender, Colleen M; Asher, Wesley B; Javitch, Jonathan A

De Novo Design of κ-Opioid Receptor Antagonists Using a Generative Deep-Learning Framework

利用生成式深度学习框架从头设计κ-阿片受体拮抗剂

Salas-Estrada, Leslie; Provasi, Davide; Qiu, Xing; Kaniskan, Husnu Ümit; Huang, Xi-Ping; DiBerto, Jeffrey F; Lamim Ribeiro, João Marcelo; Jin, Jian; Roth, Bryan L; Filizola, Marta

Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning Techniques

通过整合基于配体和基于结构的药物发现策略以及迁移学习和深度学习技术来增强阿片类药物生物活性预测

Provasi, Davide; Filizola, Marta

Structural Insights into the Unexpected Agonism of Tetracyclic Antidepressants at Serotonin Receptors 5-HT1eR and 5-HT1FR

四环类抗抑郁药对5-HT1eR和5-HT1FR受体意外激动作用的结构解析

Zilberg, Gregory; Parpounas, Alexandra K; Warren, Audrey L; Fiorillo, Bianca; Provasi, Davide; Filizola, Marta; Wacker, Daniel

Cryo-Electron Microscopy Structure of the αIIbβ3-Abciximab Complex

αIIbβ3-阿昔单抗复合物的冷冻电镜结构

Nešić, Dragana; Zhang, Yixiao; Spasic, Aleksandar; Li, Jihong; Provasi, Davide; Filizola, Marta; Walz, Thomas; Coller, Barry S