Work

Zastosowanie programu PASS w prognozowaniu aktywności farmakologicznej substancji organicznych

Year: 2007

Type: article

Abstract: The computer system PASS provides simultaneous prediction of several hundreds of biological activity types for any drug-like compound. The prediction is based on the analysis of structure–activity relationship of the training set including more than 46 000 known biologically active compounds. It may be used for finding new targets (mechanisms) for known pharmaceuticals and for searching new biologically active substances. In this paper we estimated biological activity cyclic and acyclic arylpiperazinealkyl derivatives of salicylamide.

Source: Repozytorium Politechniki Krakowskiej

Authors: Jolanta Jaśkowska, Piotr A. Kowalski

Institution: Cracow University of Technology

Language: Polish

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: green

OpenAlex ID: W1652715

FWCI:

Cites: 6

Cited by:

Related to: 10