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  • 1-4 ل  4 نتائج ل ""Molecular Dynamics Simulation""
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Academic Journal

Structural bioinformatics for rational drug design

Subjects: artificial intelligence; computer-aided molecular design; drug discovery

  • Source: Mozaffari, S, Moen, A, Ng, C Y, Nicolaes, G A F & Wichapong, K 2025, 'Structural bioinformatics for rational drug design', Research and practice in thrombosis and haemostasis, vol. 9, no. 1, e102691.

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Academic Journal

Immunoinformatics design of a multi-epitope vaccine for Chlamydia trachomatis major outer membrane proteins

Subjects: Chlamydia trachomatis; Immune simulation; Immunoinformatics

  • Source: Shetty , S , Dash , S , Kumar , A , Vishwanath , S , Kini , S G & Brand , A 2024 , ' Immunoinformatics design of a multi-epitope vaccine for Chlamydia trachomatis major outer membrane proteins ' ,

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Academic Journal

Potent Cyclic Peptide Inhibitors of FXIIa Discovered by mRNA Display with Genetic Code Reprogramming

Subjects: Binding Sites; Factor XIIa/antagonists & inhibitors; Gene Library

  • Source: Ford , D J , Duggan , N M , Fry , S E , Ripoll-Rozada , J , Agten , S M , Liu , W , Corcilius , L , Hackeng , T M , van Oerle , R , Spronk , H M H , Ashhurst , A S , Mini Sasi , V , Kaczmarski , J A ,

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Academic Journal

Design and characterization of novel activated protein C variants for the proteolysis of cytotoxic extracellular histone H3

Subjects: activated protein C (APC); computer simulation; extracellular traps

  • Source: Huckriede , J B , Beurskens , D M H , Wildhagen , K C C A , Reutelingsperger , C P M , Wichapong , K & Nicolaes , G A F 2023 , ' Design and characterization of novel activated protein C variants for

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  • 1-4 ل  4 نتائج ل ""Molecular Dynamics Simulation""