Predicting Site-Binding Modes of Ions and Water to Nucleic Acids Using Molecular Solvation Theory.

Predicting Site-Binding Modes of Ions and Water to Nucleic Acids Using Molecular Solvation Theory. — المؤلف: Giambaşu, George M — Journal of the American Chemical Society 20200630

المؤلف
Giambaşu, George M
النشر
Journal of the American Chemical Society 20200630
الوصف
2435-2445 p.
الموضوعات
G-Quadruplexes؛ Molecular Dynamics Simulation؛ Telomere؛ Water