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ADME Profile Calculation and Drug Similarity Study of New 1,2,4-Triazole Derivatives Containing 2-Bromo-5-Methoxyphenyl Radical

Year: 2025

Type: article

Source: Česká a slovenská farmacie

Authors: Mykola Skoryi, Roman Shcherbyna, Sergii Kulish, Volodymyr Salionov, Oleksandra Cherchesova

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4414751171

FWCI: 0.483

Cites: 22

Cited by: 1

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