Ushbu ishga iqtibos qilgan ishlar

10 ta ish

Ish: pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures

1. Exploring essential oil-based bio-composites: molecular docking and in vitro analysis for oral bacterial biofilm inhibition

   Niamat Ullah, Syed Zia Ul Hasnain, Rabia Baloch +8

   MaqolaOAOchiq kirishMedicinal Plants and NeuroprotectionFrontiers in Chemistry20243 iqtibos

   ABIABI:AkademIndex/2024.article.000196

2. Design and Synthesis of Cryptostyline I Derivatives: Cytotoxic Activity and Molecular Docking Insights

   Sherzod Zhurakulov, Nilufar Z. Mamadalieva, Валентина И. Виноградова +6

   MaqolaSynthesis and bioactivity of alkaloidsChemistrySelect20252 iqtibos

   ABIABI:AkademIndex/2025.article.001325

3. Coordination mode, protein targets and ADMET profile of a zinc(II) complex with phenylglyoxylic acid thiosemicarbazone

   Akhatov Javokhirkhon, Turaev Khayit, Ashurov Jamshid

   MaqolaOAOchiq kirish20260 iqtibos

   ABIABI:AkademIndex/2026.article.dppn76f5

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

   Farah Anjum, Taj Mohammad, Abdulraheem Ali Almalki +3

   MaqolaCancer Mechanisms and TherapyOMICS A Journal of Integrative Biology20210 iqtibos

   ABIABI:AkademIndex/2021.article.000164

5. Discovery of Natural Compounds as Potential Inhibitors of Human Carbonic Anhydrase II: An Integrated Virtual Screening, Docking, and Molecular Dynamics Simulation Study

   Farah Anjum, Fatima Adam Mohamed Ali, Taj Mohammad +4

   MaqolaEnzyme function and inhibitionOMICS A Journal of Integrative Biology20210 iqtibos

   ABIABI:AkademIndex/2021.article.000242

6. Naringenin as a potent anti-amyloidogenic polyphenol against a-synuclein aggregation: a computational approach

   Mohamed J. Saadh, Zahraa Sabah Ghnim, Morug Salih Mahdi +9

   MaqolaParkinson's Disease Mechanisms and TreatmentsThe European Physical Journal Plus20240 iqtibos

   ABIABI:AkademIndex/2024.article.003928

7. In Silico design and molecular dynamics analysis of imidazole derivatives as selective cyclooxygenase-2 inhibitors

   Mohamed J. Saadh, Hanan Hassan Ahmed, Radhwan Abdul Kareem +10

   MaqolaInflammatory mediators and NSAID effectsComputational Biology and Chemistry20250 iqtibos

   ABIABI:AkademIndex/2025.article.001552

8. Design, synthesis, and evaluation of novel quinazoline derivatives as potent EGFR inhibitors: In silico and in vitro approaches

   Mohamed J. Saadh, Tamara Nazar Saeed, Karar H. Alfarttoosi +9

   MaqolaQuinazolinone synthesis and applicationsComputers in Biology and Medicine20250 iqtibos

   ABIABI:AkademIndex/2025.article.009139

9. Synthesis, structural characterization, and biological evaluation of novel isoquinoline-quinoline and indole-quinoline hybrid compounds

   Ulugbek A. Kurbonov, Sherzod Zhurakulov, Nilufar Z. Mamadalieva +7

   MaqolaSynthesis and biological activityJournal of Molecular Structure20260 iqtibos

   ABIABI:AkademIndex/2026.article.002840

10. Toxicological insights into formaldehyde-induced copd: a study on gene expression and molecular interactions

    Sana Waheed, Adnan Afzal, Saima Ejaz +9

    MaqolaOAOchiq kirishIndoor Air Quality and Microbial ExposureCytotechnology20260 iqtibos

    ABIABI:AkademIndex/2026.article.024378