Meihua Tu

According to our database, Meihua Tu authored at least 5 papers between 1997 and 2022.

Collaborative distances:

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

2022

TorsionNet: A Deep Neural Network to Rapidly Predict Small-Molecule Torsional Energy Profiles with the Accuracy of Quantum Mechanics.

Brajesh K. Rai, Vishnu Sresht, Qingyi Yang, Ray Unwalla, Meihua Tu, Alan M. Mathiowetz, Gregory A. Bakken

J. Chem. Inf. Model., 2022

2020

Generative Network Complex for the Automated Generation of Drug-like Molecules.

Kaifu Gao, Duc Duy Nguyen, Meihua Tu, Guo-Wei Wei

J. Chem. Inf. Model., 2020

2019

Comprehensive Assessment of Torsional Strain in Crystal Structures of Small Molecules and Protein-Ligand Complexes using ab Initio Calculations.

Brajesh K. Rai, Vishnu Sresht, Qingyi Yang, Raymond J. Unwalla, Meihua Tu, Alan M. Mathiowetz, Gregory A. Bakken

J. Chem. Inf. Model., 2019

2012

Exploring Aromatic Chemical Space with NEAT: Novel and Electronically Equivalent Aromatic Template.

Meihua Tu, Brajesh K. Rai, Alan M. Mathiowetz, Mary Didiuk, Jeffrey A. Pfefferkorn, Angel Guzman-Perez, John Benbow, Cristiano R. W. Guimarães, Scot Mente, Matthew M. Hayward, Spiros Liras

J. Chem. Inf. Model., 2012

1997

META, 3. A Genetic Algorithm for Metabolic Transform Priorities Optimization.

Gilles Klopman, Meihua Tu, Joseph Talafous

J. Chem. Inf. Comput. Sci., 1997