Author:
Rehman Hafiz Muzzammel,Sajjad Muhammad,Ali Muhammad Akhtar,Gul Roquyya,Naveed Muhammad,Aslam Muhammad Shahbaz,Shinwari Khyber,Bhinder Munir Ahmad,Ghani Muhammad Usman,Saleem Mahjabeen,Rather Mohd Ashraf,Ahmad Ishtiyaq,Amin Adnan
Subject
Molecular Biology,General Medicine,Biochemistry,Structural Biology
Cited by
8 articles.
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1. Determination of the binding affinities of OPEs to integrin αvβ3 and elucidation of the underlying mechanisms via a competitive binding assay, pharmacophore modeling, molecular docking and QSAR modeling;Journal of Hazardous Materials;2024-03
2. XRD/DFT, Hirshfeld surface analysis and molecular modelling simulations for unfolding reactivity of newly synthesized vanillin derivatives: excellent optical, NLO and protein binding efficiency;Journal of Biomolecular Structure and Dynamics;2024-02-02
3. Designing a novel chimeric multi-epitope vaccine subunit against
Staphylococcus argenteus
through artificial intelligence approach integrating pan-genome analysis,
in vitro
identification, and immunogenicity profiling;Journal of Biomolecular Structure and Dynamics;2023-09-11
4. In silico research on new sulfonamide derivatives as BRD4 inhibitors targeting acute myeloid leukemia using various computational techniques including 3D-QSAR, HQSAR, molecular docking, ADME/Tox, and molecular dynamics;Journal of Biomolecular Structure and Dynamics;2023-09-01
5. Insilico molecular modelling to identify PDK-1 targeting agents based on its protein–protein docking interaction;Journal of Biomolecular Structure and Dynamics;2023-08-30