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

ChiraKit: an online tool for the analysis of circular dichroism spectroscopy data

ChiraKit:一款用于分析圆二色光谱数据的在线工具

Burastero, Osvaldo; Jones, Nykola C; Defelipe, Lucas A; Zavrtanik, Uroš; Hadži, San; Hoffmann, Søren Vrønning; Garcia-Alai, Maria M

Subtleties in Clathrin heavy chain binding boxes provide selectivity among adaptor proteins of budding yeast.

网格蛋白重链结合盒的细微差别赋予了出芽酵母衔接蛋白选择性

Defelipe Lucas A, Veith Katharina, Burastero Osvaldo, Kupriianova Tatiana, Bento Isabel, Skruzny Michal, Kölbel Knut, Uetrecht Charlotte, Thuenauer Roland, García-Alai Maria M

Cosolvent Sites-Based Discovery of Mycobacterium Tuberculosis Protein Kinase G Inhibitors

基于共溶剂位点的结核分枝杆菌蛋白激酶G抑制剂发现

Burastero, Osvaldo; Defelipe, Lucas A; Gola, Gabriel; Tateosian, Nancy L; Lopez, Elias D; Martinena, Camila Belen; Arcon, Juan Pablo; Traian, Martín Dodes; Wetzler, Diana E; Bento, Isabel; Barril, Xavier; Ramirez, Javier; Marti, Marcelo A; Garcia-Alai, Maria M; Turjanski, Adrián G

eSPC: an online data-analysis platform for molecular biophysics

eSPC:一个用于分子生物物理学的在线数据分析平台

Burastero, Osvaldo; Niebling, Stephan; Defelipe, Lucas A; Günther, Christian; Struve, Angelica; Garcia Alai, Maria M

AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions

AutoDock Bias:利用已知的蛋白质-配体相互作用改进结合模式预测和虚拟筛选

Arcon, Juan Pablo; Modenutti, Carlos P; Avendaño, Demian; Lopez, Elias D; Defelipe, Lucas A; Ambrosio, Francesca Alessandra; Turjanski, Adrian G; Forli, Stefano; Marti, Marcelo A

Solvents to Fragments to Drugs: MD Applications in Drug Design

从溶剂到片段再到药物:分子动力学在药物设计中的应用

Defelipe, Lucas A; Arcon, Juan Pablo; Modenutti, Carlos P; Marti, Marcelo A; Turjanski, Adrián G; Barril, Xavier

Protein topology determines cysteine oxidation fate: the case of sulfenyl amide formation among protein families

蛋白质拓扑结构决定半胱氨酸的氧化命运:以蛋白质家族中亚磺酰胺的形成为例

Defelipe, Lucas A; Lanzarotti, Esteban; Gauto, Diego; Marti, Marcelo A; Turjanski, Adrián G

Thiol redox biochemistry: insights from computer simulations

硫醇氧化还原生物化学:来自计算机模拟的启示

Zeida, Ari; Guardia, Carlos M; Lichtig, Pablo; Perissinotti, Laura L; Defelipe, Lucas A; Turjanski, Adrián; Radi, Rafael; Trujillo, Madia; Estrin, Darío A