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

Understanding How Synthetic Impurities Affect Glyphosate Solubility and Crystal Growth Using Free Energy Calculations and Molecular Dynamics Simulations

利用自由能计算和分子动力学模拟了解合成杂质如何影响草甘膦的溶解度和晶体生长

Castro, Alejandro; Sanchez-Burgos, Ignacio; H Espejo, Nuria; Garaizar, Adiran; Maggioni, Giovanni Maria; Espinosa, Jorge R

Densely-functionalized bicyclic cyclopentanones by combined photoinduced 6-endo-trig Giese additions and mild aldol cyclizations

通过光诱导的6-内-三元吉斯加成和温和的羟醛环化反应合成高官能化的双环环戊酮

Viñas-Lóbez, Júlia; Sellet, Nicolas; Fabri, Bibiana; Levitre, Guillaume; de Aguirre, Adiran; Poblador-Bahamonde, Amalia I; Besnard, Céline; Lacour, Jérôme

A robust crystal structure prediction method to support small molecule drug development with large scale validation and blind study

一种稳健的晶体结构预测方法,可通过大规模验证和盲法研究支持小分子药物的开发。

Zhou, Dong; Bier, Imanuel; Santra, Biswajit; Jacobson, Leif D; Wu, Chuanjie; Garaizar Suarez, Adiran; Almaguer, Barbara Ramirez; Yu, Haoyu; Abel, Robert; Friesner, Richard A; Wang, Lingle

Reply to Trollmann et al.: Perspective on LNP structure and simulation

回复 Trollmann 等人:关于 LNP 结构和模拟的观点

Garaizar, Adiran; Díaz-Oviedo, David; Zablowsky, Nina; Rissanen, Sami; Köbberling, Johannes; Sun, Jiawei; Steiger, Christoph; Steigemann, Patrick; Mann, Florian A; Meier, Katharina

Toward understanding lipid reorganization in RNA lipid nanoparticles in acidic environments

为了解酸性环境下RNA脂质纳米颗粒中的脂质重组而进行的研究

Garaizar, Adiran; Díaz-Oviedo, David; Zablowsky, Nina; Rissanen, Sami; Köbberling, Johannes; Sun, Jiawei; Steiger, Christoph; Steigemann, Patrick; Mann, Florian A; Meier, Katharina

The liquid-to-solid transition of FUS is promoted by the condensate surface

FUS的液固转变是由冷凝物表面促进的。

Shen, Yi; Chen, Anqi; Wang, Wenyun; Shen, Yinan; Ruggeri, Francesco Simone; Aime, Stefano; Wang, Zizhao; Qamar, Seema; Espinosa, Jorge R; Garaizar, Adiran; St George-Hyslop, Peter; Collepardo-Guevara, Rosana; Weitz, David A; Vigolo, Daniele; Knowles, Tuomas P J

Chemo- and Regioselective Multiple C(sp(2) )-H Insertions of Malonate Metal Carbenes for Late-Stage Functionalizations of Azahelicenes

丙二酸酯金属卡宾的化学选择性和区域选择性多重C(sp(2))-H插入用于氮杂螺烯的后期官能化

Nikolova, Yana; Fabri, Bibiana; Moneva Lorente, Pau; Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Soda, Yoshiki; Pescitelli, Gennaro; Zinna, Francesco; Besnard, Céline; Guénée, Laure; Moreau, Dimitri; Di Bari, Lorenzo; Bakker, Eric; Poblador-Bahamonde, Amalia I; Lacour, Jérôme

Protein structural transitions critically transform the network connectivity and viscoelasticity of RNA-binding protein condensates but RNA can prevent it

蛋白质结构转变会显著改变RNA结合蛋白凝聚体的网络连接性和粘弹性,但RNA可以阻止这种转变。

Tejedor, Andres R; Sanchez-Burgos, Ignacio; Estevez-Espinosa, Maria; Garaizar, Adiran; Collepardo-Guevara, Rosana; Ramirez, Jorge; Espinosa, Jorge R

Aging can transform single-component protein condensates into multiphase architectures

衰老可以将单组分蛋白质凝聚体转变为多相结构。

Garaizar, Adiran; Espinosa, Jorge R; Joseph, Jerelle A; Krainer, Georg; Shen, Yi; Knowles, Tuomas P J; Collepardo-Guevara, Rosana

Acetylene Derivatives of Cationic Diazaoxatriangulenes and Diaza [4]Helicenes - Access to Red Emitters and Planar Chiral Stereochemical Traits

阳离子二氮杂氧杂三元环烯和二氮杂[4]螺烯的乙炔衍生物——红色发光体和平面手性立体化学特征的合成

Ondrisek, Pavol; Elie, Margaux; Pupier, Marion; de Aguirre, Adiran; Poblador-Bahamonde, Amalia I; Besnard, Céline; Lacour, Jérôme