Work

A Quantitative Structure-Activity Relationship Study, Compound Development, Pharmacophore Feature, and Molecular Docking of Pyrazolo-(3,4-d)-Pyrimidine Derivatives as Mer Tyrosine Kinase Inhibitor

Year: 2016

Type: article

Authors: Nursalam Hamzah, Samata Gowa

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W2555866332

FWCI:

Cites: 7

Cited by:

Related to: 10