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

Iterative Modeling via Structural Diffusion (IMSD): Exploring Fold-Switching Pathways in Metamorphic Proteins Using AlphaFold2-Based Generative Diffusion Model UFConf

基于结构扩散的迭代建模(IMSD):利用基于AlphaFold2的生成扩散模型探索变态蛋白中的折叠转换路径 UFConf

Luzik, Dmitrii A; Skrynnikov, Nikolai R

Using multiple computer-predicted structures as molecular replacement models: application to the antiviral mini-protein LCB2

利用多个计算机预测结构作为分子置换模型:应用于抗病毒迷你蛋白LCB2

Korban, Svetlana A; Mikhailovskii, Oleg; Gurzhiy, Vladislav V; Podkorytov, Ivan S; Skrynnikov, Nikolai R

PCANN Program for Structure-Based Prediction of Protein-Protein Binding Affinity: Comparison With Other Neural-Network Predictors

基于结构的蛋白质-蛋白质结合亲和力预测的PCANN程序:与其他神经网络预测器的比较

Lebedenko, Olga O; Polovinkin, Mikhail S; Kazovskaia, Anastasiia A; Skrynnikov, Nikolai R

A Coursebook on Aphasia and Other Neurogenic Language Disorders

失语症及其他神经源性语言障碍教程

Braun, Daniel; Kauffmann, Clemens; Beier, Andreas; Ceccolini, Irene; Lebedenko, Olga O; Skrynnikov, Nikolai R; Konrat, Robert; He, Guanqing; Fang, Shaohua; Chang, Hui

Using NMR diffusion data to validate MD models of disordered proteins: Test case of N-terminal tail of histone H4

利用核磁共振扩散数据验证无序蛋白的分子动力学模型:以组蛋白H4的N端尾部为例

Lebedenko, Olga O; Salikov, Vladislav A; Izmailov, Sergei A; Podkorytov, Ivan S; Skrynnikov, Nikolai R

Conformational and Interaction Landscape of Histone H4 Tails in Nucleosomes Probed by Paramagnetic NMR Spectroscopy

利用顺磁核磁共振波谱法探测核小体中组蛋白H4尾部的构象和相互作用图谱

Sun, Wenjun; Lebedenko, Olga O; Salguero, Nicole Gonzalez; Shannon, Matthew D; Zandian, Mohamad; Poirier, Michael G; Skrynnikov, Nikolai R; Jaroniec, Christopher P

Aromatic ring flips in differently packed ubiquitin protein crystals from MAS NMR and MD

利用魔角旋转核磁共振和分子动力学模拟研究了不同堆积方式的泛素蛋白晶体中芳香环的翻转。

Gauto, Diego F; Lebedenko, Olga O; Becker, Lea Marie; Ayala, Isabel; Lichtenecker, Roman; Skrynnikov, Nikolai R; Schanda, Paul

Simulating diffraction photographs based on molecular dynamics trajectories of a protein crystal: a new option to examine structure-solving strategies in protein crystallography

基于蛋白质晶体分子动力学轨迹模拟衍射照片:一种检验蛋白质晶体学结构解析策略的新方法

Liu, Ning; Mikhailovskii, Oleg; Skrynnikov, Nikolai R; Xue, Yi

Modeling a unit cell: crystallographic refinement procedure using the biomolecular MD simulation platform Amber

利用生物分子分子动力学模拟平台 Amber 构建晶胞模型:晶体学精修流程

Mikhailovskii, Oleg; Xue, Yi; Skrynnikov, Nikolai R

Histone H4 Tails in Nucleosomes: a Fuzzy Interaction with DNA

核小体中的组蛋白H4尾部:与DNA的模糊相互作用

Rabdano, Sevastyan O; Shannon, Matthew D; Izmailov, Sergei A; Gonzalez Salguero, Nicole; Zandian, Mohamad; Purusottam, Rudra N; Poirier, Michael G; Skrynnikov, Nikolai R; Jaroniec, Christopher P