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

A Comparative Review of Artificial Intelligence Applications in Small Molecule Versus Peptide Drug Discovery

人工智能在小分子药物发现与肽类药物发现中的应用比较综述

Lin, Han; Vogel, Horst; Zhang, Huawei

Exploring Conformational Transitions in Biased and Balanced Ligand Binding of GLP-1R

探索GLP-1R偏向性和平衡性配体结合中的构象转变

Xu, Marc; Vogel, Horst; Yuan, Shuguang

Discovering Potent and Diverse Agonists for the β(2)‑Adrenergic Receptor via Machine Learning

利用机器学习发现β(2)-肾上腺素能受体的高效多样化激动剂

Zhang, Siyao; Wu, Chenyang; Wang, Shiyu; Vogel, Horst; Li, Yi; Yuan, Shuguang

Rational Design Biased Compounds against μ‑Opioid Receptor.

理性设计偏向于抑制α-阿片受体的化合物

Wu Chenyang, Li Yi, Vogel Horst, Yuan Shuguang

Structure of tetrameric forms of the serotonin-gated 5-HT3(A) receptor ion channel

血清素门控 5-HT3(A) 受体离子通道四聚体形式的结构

Introini, Bianca; Cui, Wenqiang; Chu, Xiaofeng; Zhang, Yingyi; Alves, Ana Catarina; Eckhardt-Strelau, Luise; Golusik, Sabrina; Tol, Menno; Vogel, Horst; Yuan, Shuguang; Kudryashev, Mikhail

Applications and prospects of cryo-EM in drug discovery

冷冻电镜在药物发现中的应用及前景

Zhu, Kong-Fu; Yuan, Chuang; Du, Yong-Ming; Sun, Kai-Lei; Zhang, Xiao-Kang; Vogel, Horst; Jia, Xu-Dong; Gao, Yuan-Zhu; Zhang, Qin-Fen; Wang, Da-Ping; Zhang, Hua-Wei

Molecular basis of ligand selectivity for melatonin receptors

褪黑素受体配体选择性的分子基础

Cui, Wenqiang; Dong, Junlin; Wang, Shiyu; Vogel, Horst; Zou, Rongfeng; Yuan, Shuguang

Asymmetric opening of the homopentameric 5-HT(3A) serotonin receptor in lipid bilayers

脂质双层中同源五聚体5-HT(3A)血清素受体的不对称开放

Zhang, Yingyi; Dijkman, Patricia M; Zou, Rongfeng; Zandl-Lang, Martina; Sanchez, Ricardo M; Eckhardt-Strelau, Luise; Köfeler, Harald; Vogel, Horst; Yuan, Shuguang; Kudryashev, Mikhail

Enhancing the Signaling of GPCRs via Orthosteric Ions

正构离子增强GPCR信号传导

Chan, H C Stephen; Xu, Yueming; Tan, Liang; Vogel, Horst; Cheng, Jianjun; Wu, Dong; Yuan, Shuguang

Computational modeling of the olfactory receptor Olfr73 suggests a molecular basis for low potency of olfactory receptor-activating compounds.

对嗅觉受体 Olfr73 的计算建模表明,嗅觉受体激活化合物效力低下的分子基础

Yuan Shuguang, Dahoun Thamani, Brugarolas Marc, Pick Horst, Filipek Slawomir, Vogel Horst