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

Equilibrium and Nonequilibrium Ensemble Methods for Accurate, Precise and Reproducible Absolute Binding Free Energy Calculations

用于准确、精确和可重复的绝对结合自由能计算的平衡和非平衡系综方法

Bhati, Agastya P; Wan, Shunzhou; Coveney, Peter V

Synthetic Retinoids for the Modulation of Genomic and Nongenomic Processes in Neurodegenerative Diseases.

合成类维生素A在神经退行性疾病基因组和非基因组过程调控中的应用

Butler Abbey M, Chisholm David R, Tomlinson Charles W E, Khatib Thabat, Clark Jason, Wan Shunzhou, Coveney Peter V, Greig Iain R, McCaffery Peter, Pohl Ehmke, Whiting Andrew

Rapid, accurate, and reproducible de novo prediction of resistance to antituberculars

快速、准确、可重复地从头预测抗结核药物耐药性

Zhang, Xibei; Wan, Shunzhou; Bhati, Agastya P; Fowler, Philip W; Coveney, Peter V

Optimal Molecular Design: Generative Active Learning Combining REINVENT with Precise Binding Free Energy Ranking Simulations

最优分子设计:结合 REINVENT 和精确结合自由能排序模拟的生成式主动学习

Loeffler, Hannes H; Wan, Shunzhou; Klähn, Marco; Bhati, Agastya P; Coveney, Peter V

Comparison of Equilibrium and Nonequilibrium Approaches for Relative Binding Free Energy Predictions

平衡法与非平衡法在相对结合自由能预测中的比较

Wan, Shunzhou; Bhati, Agastya P; Coveney, Peter V

Alchemical Free Energy Estimators and Molecular Dynamics Engines: Accuracy, Precision, and Reproducibility

炼金术自由能估算器和分子动力学引擎:准确度、精确度和可重复性

Wade, Alexander D; Bhati, Agastya P; Wan, Shunzhou; Coveney, Peter V

The performance of ensemble-based free energy protocols in computing binding affinities to ROS1 kinase

基于系综的自由能协议在计算与 ROS1 激酶的结合亲和力方面的性能

Wan, Shunzhou; Bhati, Agastya P; Wright, David W; Wade, Alexander D; Tresadern, Gary; van Vlijmen, Herman; Coveney, Peter V

Thermodynamic and structural insights into the repurposing of drugs that bind to SARS-CoV-2 main protease

从热力学和结构角度深入了解与SARS-CoV-2主蛋白酶结合的药物的再利用

Wan, Shunzhou; Bhati, Agastya P; Wade, Alexander D; Alfè, Dario; Coveney, Peter V

TIES 20: Relative Binding Free Energy with a Flexible Superimposition Algorithm and Partial Ring Morphing

TIES 20:采用灵活叠加算法和部分环变形的相对结合自由能

Bieniek, Mateusz K; Bhati, Agastya P; Wan, Shunzhou; Coveney, Peter V

Ensembles Are Required to Handle Aleatoric and Parametric Uncertainty in Molecular Dynamics Simulation

分子动力学模拟中需要使用系综来处理随机性和参数不确定性

Vassaux, Maxime; Wan, Shunzhou; Edeling, Wouter; Coveney, Peter V