Work

New QSAR Descriptors Calculated from Interatomic Interaction Spectra

Year: 2000

Type: article

Source: Pharmaceutical Chemistry Journal

DOI: 10.1023/a:1010447617363

Authors: O. A. Raevskii, S. V. Trepalin, A. N. Razdol'skii

Institutions: Russian Academy of Sciences, Institute of Physiologically Active Compounds

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W178445472

FWCI:

Cites: 19

Cited by: 5

Related to: 10