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

PCA-Plus: Enhanced principal component analysis with illustrative applications to batch effects and their quantitation

PCA-Plus:增强型主成分分析,并提供批次效应及其量化的示例应用

Zhang, Nianxiang; Casasent, Tod D; Casasent, Anna K; Kumar, Shwetha V; Wakefield, Chris; Broom, Bradley M; Weinstein, John N; Akbani, Rehan

Lipids Alter Rhodopsin Function via Ligand-like and Solvent-like Interactions

脂质通过配体样和溶剂样相互作用改变视紫红质功能

Salas-Estrada, Leslie A; Leioatts, Nicholas; Romo, Tod D; Grossfield, Alan

Retinal Conformation Changes Rhodopsin's Dynamic Ensemble

视网膜构象变化视紫红质动态集合

Leioatts, Nicholas; Romo, Tod D; Danial, Shairy Azmy; Grossfield, Alan

Lightweight object oriented structure analysis: tools for building tools to analyze molecular dynamics simulations

轻量级面向对象结构分析:用于构建分析分子动力学模拟工具的工具

Romo, Tod D; Leioatts, Nicholas; Grossfield, Alan

Unknown unknowns: the challenge of systematic and statistical error in molecular dynamics simulations

未知的未知:分子动力学模拟中系统误差和统计误差的挑战

Romo, Tod D; Grossfield, Alan

How fast is your camera? Timescales for molecular motion and their role in restraining molecular dynamics

你的相机速度有多快?分子运动的时间尺度及其在限制分子动力学中的作用

Romo, Tod D; Grossfield, Alan

Structure-based simulations reveal concerted dynamics of GPCR activation

基于结构的模拟揭示了GPCR激活的协同动力学

Leioatts, Nicholas; Suresh, Pooja; Romo, Tod D; Grossfield, Alan

Elastic Network Models are Robust to Variations in Formalism

弹性网络模型对形式化的变化具有鲁棒性

Leioatts, Nicholas; Romo, Tod D; Grossfield, Alan

Characterization of a potent antimicrobial lipopeptide via coarse-grained molecular dynamics

利用粗粒化分子动力学方法表征一种强效抗菌脂肽

Horn, Joshua N; Sengillo, Jesse D; Lin, Dejun; Romo, Tod D; Grossfield, Alan

Membrane binding of an acyl-lactoferricin B antimicrobial peptide from solid-state NMR experiments and molecular dynamics simulations

利用固态核磁共振实验和分子动力学模拟研究酰基乳铁蛋白B抗菌肽的膜结合

Romo, Tod D; Bradney, Laura A; Greathouse, Denise V; Grossfield, Alan