Yoshitake Sakae

According to our database, Yoshitake Sakae authored at least 4 papers between 2011 and 2020.

Collaborative distances:

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

2020

Absolute Protein Binding Free Energy Simulations for Ligands with Multiple Poses, a Thermodynamic Path That Avoids Exhaustive Enumeration of the Poses.

Yoshitake Sakae, Bin W. Zhang, Ronald M. Levy, Nan-Jie Deng

J. Comput. Chem., 2020

2019

Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systems.

Yoshitake Sakae, John E. Straub, Yuko Okamoto

J. Comput. Chem., 2019

2011

Protein structure predictions by parallel simulated annealing molecular dynamics using genetic crossover.

Yoshitake Sakae, Tomoyuki Hiroyasu, Mitsunori Miki, Yuko Okamoto

J. Comput. Chem., 2011

New Conformational Search Method Using Genetic Algorithm and Knot Theory for Proteins.

Yoshitake Sakae, Tomoyuki Hiroyasu, Mitsunori Miki, Yuko Okamoto

Proceedings of the Biocomputing 2011: Proceedings of the Pacific Symposium, 2011