Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to Proteins

Tanveer A Wani; Seema Zargar; Afzal Hussain

doi:10.3390/molecules27238405

Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to Proteins

Molecules. 2022 Dec 1;27(23):8405. doi: 10.3390/molecules27238405.

Authors

Tanveer A Wani¹, Seema Zargar², Afzal Hussain³

Affiliations

¹ Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451, Saudi Arabia.
² Department of Biochemistry, College of Science, King Saud University, P.O. Box 22452, Riyadh 11451, Saudi Arabia.
³ Department of Pharmacognosy, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451, Saudi Arabia.

Abstract

Molecular recognition, which is the process of biological macromolecules interacting with each other or various small molecules with a high specificity and affinity to form a specific complex, constitutes the basis of all processes in living organisms [...].

Publication types

Editorial

MeSH terms

Binding Sites
Molecular Docking Simulation
Protein Binding
Proteins* / metabolism
Spectrometry, Fluorescence
Spectrum Analysis
Thermodynamics

Substances

Proteins

Grants and funding

This research received no external funding.