Stalis: A Computational Method for Template-Based Ab Initio Ligand Design.

Name: Stalis: A Computational Method for Template-Based Ab Initio Ligand Design.
Author: Lee, Hui Sun

Stalis: A Computational Method for Template-Based Ab Initio Ligand Design. — المؤلف: Lee, Hui Sun — Journal of computational chemistry 20200811

المؤلف: Lee, Hui Sun
النشر: Journal of computational chemistry 20200811
الوصف: 1622-1632 p.
الموضوعات: Algorithms؛ High-Throughput Screening Assays؛ Ligands؛ Molecular Docking Simulation؛ Proteins؛ Software