Работы, цитирующие эту работу

Работ: 2

Работа: CarcinoPred-EL: Novel models for predicting the carcinogenicity of chemicals using molecular fingerprints and ensemble learning methods

1. A comparative analysis of the ensemble methods for drug design

   Rifkat Davronov, Fatima Аdilova

   СтатьяComputational Drug Discovery MethodsAIP conference proceedings2021Цитирований: 1

   ABIABI:AkademIndex/openalex/2021.article.000413

2. Identification of Phytochemicals as Promising GSK-3β Inhibitors for Cancer Therapeutic Potential Through Virtual Screening, Molecular Docking, MD Simulation and MM-PBSA Calculation

   Mohamed J. Saadh, Wael Sheet Hussein, Karar H. Alfarttoosi +10

   СтатьяComputational Drug Discovery MethodsJournal of Computational Biophysics and Chemistry2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.004989