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1by Ismail N.Z.; Mohamed W.A.S.; Ab. Rahim N.; Hashim N.M.; Adebayo I.A.; Mohamad Zain N.N.; Arsad H.“… dynamic simulations. To address this objective, the compounds found in the SF2 extract of C. nutans were…”
Published in Journal of Biomolecular Structure and Dynamics (2023)
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2by Zakaria N.H.; Mohamed Tap F.; Aljohani G.F.; Abdul Majid F.A.“… HPLC analysis, molecular docking, and dynamic simulations. Two potential compounds, andrographolide…”
Published in Journal of Biomolecular Structure and Dynamics (2023)
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3by Yu C.X.; Tan J.W.; Rullah K.; Imran S.; Tham C.L.“…). In addition, molecular dynamics (MD) simulation and molecular mechanics generalised born surface area (MM-GBSA…”
Published in Journal of Biomolecular Structure and Dynamics (2023)
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4by Taha M.; Ismail S.; Imran S.; Almandil N.B.; Alomari M.; Rahim F.; Uddin N.; Hayat S.; Zaman K.; Ibrahim M.; Alghanem B.; Islam I.; Farooq R.K.; Boudjelal M.; Khan K.M.“… interaction inhibition. Structure activity relationship (SAR) has been established for all analogues…”
Published in Journal of Biomolecular Structure and Dynamics (2022)
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5by Talab F.; Alam A.; Zainab; Ullah S.; Elhenawy A.A.; Shah S.A.A.; Ali M.; Halim S.A.; Khan A.; Latif A.; Al-Harrasi A.; Ahmad M.“… were used to structurally infer all of the synthesized compounds and lastly evaluated for prolyl…”
Published in Journal of Biomolecular Structure and Dynamics (2024)
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