Yang Jiang

According to our database, Yang Jiang authored at least 9 papers between 2014 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

It is theoretically possible to avoid misfolding into non-covalent lasso entanglements using small molecule drugs.

Yang Jiang, Charlotte M. Deane, Garrett M. Morris, Edward P. O'Brien

PLoS Comput. Biol., 2024

2021

Rational Design of Nonbonded Point Charge Models for Highly Charged Metal Cations with Lennard-Jones 12-6 Potential.

Yongguang Zhang, Yang Jiang, Yejie Qiu, Haiyang Zhang

J. Chem. Inf. Model., 2021

Rational Design of Nonbonded Point Charge Models for Divalent Metal Cations with Lennard-Jones 12-6 Potential.

Yongguang Zhang, Yang Jiang, Jiarong Peng, Haiyang Zhang

J. Chem. Inf. Model., 2021

Developing and Assessing Nonbonded Dummy Models of Magnesium Ion with Different Hydration Free Energy References.

Jiarong Peng, Yongguang Zhang, Yang Jiang, Haiyang Zhang

J. Chem. Inf. Model., 2021

2018

Force Field Benchmark of Amino Acids: I. Hydration and Diffusion in Different Water Models.

Haiyang Zhang, Chunhua Yin, Yang Jiang, David van der Spoel

J. Chem. Inf. Model., 2018

Force Field Benchmark of Amino Acids. 2. Partition Coefficients between Water and Organic Solvents.

Haiyang Zhang, Yang Jiang, Ziheng Cui, Chunhua Yin

J. Chem. Inf. Model., 2018

2017

Comparative Assessment of Computational Methods for Free Energy Calculations of Ionic Hydration.

Haiyang Zhang, Yang Jiang, Hai Yan, Ziheng Cui, Chunhua Yin

J. Chem. Inf. Model., November, 2017

2015

Refined Dummy Atom Model of Mg²⁺ by Simple Parameter Screening Strategy with Revised Experimental Solvation Free Energy.

Yang Jiang, Haiyang Zhang, Wei Feng, Tianwei Tan

J. Chem. Inf. Model., 2015

2014

Lid Closure Mechanism of <i>Yarrowia lipolytica</i> Lipase in Methanol Investigated by Molecular Dynamics Simulation.

Yang Jiang, Lingli Li, Haiyang Zhang, Wei Feng, Tianwei Tan

J. Chem. Inf. Model., 2014