Work

Computational modelling of ligand shape and interactions for medicines design

Year: 2016

Type: dissertation

Source: Research Explorer (The University of Manchester)

Author: Panichakorn Jaiyong

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: green

OpenAlex ID: W2566485624

Cites: 190

Cited by:

Related to: 10