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

Machine learning workflows identify a microRNA signature of insulin transcription in human tissues

机器学习工作流程识别出人体组织中胰岛素转录的microRNA特征。

Wong, Wilson K M; Joglekar, Mugdha V; Saini, Vijit; Jiang, Guozhi; Dong, Charlotte X; Chaitarvornkit, Alissa; Maciag, Grzegorz J; Gerace, Dario; Farr, Ryan J; Satoor, Sarang N; Sahu, Subhshri; Sharangdhar, Tejaswini; Ahmed, Asma S; Chew, Yi Vee; Liuwantara, David; Heng, Benjamin; Lim, Chai K; Hunter, Julie; Januszewski, Andrzej S; Sørensen, Anja E; Akil, Ammira S A; Gamble, Jennifer R; Loudovaris, Thomas; Kay, Thomas W; Thomas, Helen E; O'Connell, Philip J; Guillemin, Gilles J; Martin, David; Simpson, Ann M; Hawthorne, Wayne J; Dalgaard, Louise T; Ma, Ronald C W; Hardikar, Anandwardhan A

A retained intron in the 3'-UTR of Calm3 mRNA mediates its Staufen2- and activity-dependent localization to neuronal dendrites

Calm3 mRNA 3'-UTR 中保留的内含子介导其 Staufen2 和活性依赖性定位到神经元树突

Tejaswini Sharangdhar, Yoichiro Sugimoto, Jacqueline Heraud-Farlow, Sandra M Fernández-Moya, Janina Ehses, Igor Ruiz de Los Mozos, Jernej Ule, Michael A Kiebler

Assessment of drug-induced arrhythmic risk using limit cycle and autocorrelation analysis of human iPSC-cardiomyocyte contractility

使用人类 iPSC-心肌细胞收缩力的极限环和自相关分析评估药物引起的心律失常风险

R Jason Kirby, Feng Qi, Sharangdhar Phatak, Layton H Smith, Siobhan Malany

Unmasking the messenger

揭露信使的身份

Hutten, Saskia; Sharangdhar, Tejaswini; Kiebler, Michael

From laptop to benchtop to bedside: structure-based drug design on protein targets

从笔记本电脑到实验台再到床边:基于蛋白质靶点的结构药物设计

Chen, Lu; Morrow, John K; Tran, Hoang T; Phatak, Sharangdhar S; Du-Cuny, Lei; Zhang, Shuxing

Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico models

基于分子对接的G蛋白偶联受体配体虚拟筛选:不仅包括晶体结构,还包括计算机模型

Vilar, Santiago; Ferino, Giulio; Phatak, Sharangdhar S; Berk, Barkin; Cavasotto, Claudio N; Costanzi, Stefano

Design, synthesis, and diversification of 3,5-substituted enone library

3,5-取代烯酮库的设计、合成和多样化

Khalaf, Juhienah; Estrella-Jimenez, Maria E; Shashack, Matthew J; Phatak, Sharangdhar S; Zhang, Shuxing; Gilbertson, Scott R

2,3-Dihydro-1-benzofuran derivatives as a series of potent selective cannabinoid receptor 2 agonists: design, synthesis, and binding mode prediction through ligand-steered modeling

2,3-二氢-1-苯并呋喃衍生物作为一系列强效选择性大麻素受体 2 激动剂:通过配体引导建模进行设计、合成和结合模式预测

Philippe Diaz, Sharangdhar S Phatak, Jijun Xu, Frank R Fronczek, Fanny Astruc-Diaz, Charles M Thompson, Claudio N Cavasotto, Mohamed Naguib