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

Quantitative Integration of FRET and Molecular Dynamics for Modeling Flexible Peptides

利用FRET和分子动力学定量整合方法模拟柔性肽

Roccatano, Danilo

Computer-Aided Protein Directed Evolution: a Review of Web Servers, Databases and other Computational Tools for Protein Engineering

计算机辅助蛋白质定向进化:蛋白质工程中网络服务器、数据库和其他计算工具综述

Verma, Rajni; Schwaneberg, Ulrich; Roccatano, Danilo

The role of active-site Phe87 in modulating the organic co-solvent tolerance of cytochrome P450 BM3 monooxygenase

活性位点 Phe87 在调节细胞色素 P450 BM3 单加氧酶对有机共溶剂的耐受性中的作用

Kuper, Jochen; Tee, Kang Lan; Wilmanns, Matthias; Roccatano, Danilo; Schwaneberg, Ulrich; Wong, Tuck Seng

Effect of hexafluoroisopropanol alcohol on the structure of melittin: a molecular dynamics simulation study

六氟异丙醇对蜂毒肽结构的影响:分子动力学模拟研究

Roccatano, Danilo; Fioroni, Marco; Zacharias, Martin; Colombo, Giorgio

Interplay between hydrophobic cluster and loop propensity in beta-hairpin formation: a mechanistic study

疏水簇与环状结构倾向在β-发夹结构形成中的相互作用:一项机制研究

Colombo, Giorgio; De Mori, Giacomo M S; Roccatano, Danilo

Mechanism by which 2,2,2-trifluoroethanol/water mixtures stabilize secondary-structure formation in peptides: a molecular dynamics study

2,2,2-三氟乙醇/水混合物稳定肽二级结构形成的机制:分子动力学研究

Roccatano, Danilo; Colombo, Giorgio; Fioroni, Marco; Mark, Alan E

A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G.

对蛋白质 G 的 B1 结构域中的 41-56 β-发夹进行分子动力学研究

Roccatano D, Amadei A, Di Nola A, Berendsen H J