Работы, цитирующие эту работу

Работ: 4

Работа: PASS: prediction of activity spectra for biologically active substances

1. Comparison of the molecular descriptors efficiency in modeling the structure-activity relationship

   Fatima Аdilova, Bakhtiyor Rasulev, Rifkat Davronov

   СтатьяComputational Drug Discovery Methods2019 International Conference on Information Science and Communications Technologies (ICISCT)2019Цитирований: 2

   ABIABI:AkademIndex/openalex/2026.other.450679

2. Phytoconstituents and Medicinal Plants for Anticancer Drug Discovery: Computational Identification of Potent Inhibitors of PIM1 Kinase

   Farah Anjum, Taj Mohammad, Abdulraheem Ali Almalki +3

   СтатьяCancer Mechanisms and TherapyOMICS A Journal of Integrative Biology2021Цитирований: 0

   ABIABI:AkademIndex/openalex/2021.article.000164

3. Identification of <scp>mitogen‐activated</scp> protein kinase 7 inhibitors from natural products: Combined virtual screening and dynamic simulation studies

   Bandar Alharbi, Lina I. Alnajjar, Hassan H. Alhassan +7

   СтатьяMelanoma and MAPK PathwaysJournal of Molecular Recognition2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.article.001697

4. Mango peel extracts and mangiferin chromatographic Fourier‐transform infrared correlation with antioxidant, antidiabetic, and advanced glycation end product inhibitory potentials using in silico modeling and in vitro assays

   Adnan Amin, Niamat Ullah, Mohsin Abbas Khan +9

   СтатьяMangiferin and Mango ExtractsBiomedical Chromatography2024Цитирований: 0

   ABIABI:AkademIndex/openalex/2024.article.001803