- Tytuł:
-
Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to
Proteins . - Autorzy:
- Źródło:
- Molecules (Basel, Switzerland) [Molecules] 2022 Dec 01; Vol. 27 (23). Date of Electronic Publication: 2022 Dec 01.
- Typ publikacji:
- Editorial
- MeSH Terms:
-
Proteins */metabolism
Molecular Docking Simulation ; Thermodynamics ; Spectrum Analysis ; Binding Sites ; Protein Binding ;Spectrometry ,Fluorescence
Opinia redakcyjna