Abstract

A JOURNEY THROUGH MOLECULAR PHARMACOLOGY

Tanvi Ankush Bhosale*

ABSTRACT

Molecular pharmacology is a branch of the area of pharmacology that is concerned with the learning of pharmacology on a molecular basis. Understanding biology at the molecular and systems stages will require new processes for biomedical research, consisting of the integration of quantitative, chemical, and biological methods. The subsequent era of scientists should be capable of bridging these numerous disciplines. Molecular modelling is one key technique of a wide range of computer-assisted methods to analyze and predict relationships between protein sequence, 3D-molecular structure, and biological features (sequence, structure, and function relationships). In molecular pharmacology, these methods focus predominantly on the analysis of interactions between different proteins and between ligands (hormones, drugs) and proteins, as well as gaining statistics at the amino acid and even atomic level. Molecular docking is a computational procedure that aims to predict the preferred orientation of a ligand to its Molecular pharmacology is a branch of the area of pharmacology that is concerned with the learning of pharmacology on a molecular basis. Understanding biology at the molecular and systems stages will require new processes for biomedical research, consisting of the integration of quantitative, chemical, and biological methods. The subsequent era of scientists should be capable of bridging these numerous disciplines. Molecular modelling is one key technique of a wide range of computer-assisted methods to analyze and predict relationships between protein sequence, 3D-molecular structure, and biological features (sequence, structure, and function relationships). In molecular pharmacology, these methods focus predominantly on the analysis of interactions between different proteins and between ligands (hormones, drugs) and proteins, as well as gaining statistics at the amino acid and even atomic level. Molecular docking is a computational procedure that aims to predict the preferred orientation of a ligand to its

Keywords: Molecular modelling, Orexin, Molecular Biology, Structural Bioinformatics, Molecular Docking.