نتائج البحث

The Computational Analysis and Phytochemical Screening Targeting Dihydrolipoamide Dehydrogenase (DLD) for Alzheimer's Disease: A Molecular Dynamics Simulation Study

• Authors : Muhammad Mazhar Fareed

Subjects: Alzheimer’s disease, Dihydrolipoamide dehydrogenase (DLD1), Molecular docking, Natural medicinal compounds, MD-simulation, Pharmacokinetics analysis.; Social sciences (General); H1-99

• Source: European Journal of Volunteering and Community-Based Projects, Vol 1, Iss 2 (2024)

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导电石墨烯孔道内双电层结构的研究.

• Authors : 董乐¹ ; 蒋更平¹

• Source: Journal of Atomic & Molecular Physics (1000-0364). Dec2024, Vol. 41 Issue 6, p1-12. 12p.

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A Computational Workflow Based on AlphaFold2 and Molecular Dynamics Simulations to Estimate The Effect of Mutations on Protein-Ligand Affinity

• Authors : PHAM, TRAN HUONG GIANG;

Subjects: INFORMATICA

• Source: http://etd.adm.unipi.it/theses/available/etd-09222022-172651/.

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Slow dynamics of supercooled trehalose hydration water in comparison with bulk water

• Authors : Antonio Iorio; Manuela Minozzi; Laura Lupi

Subjects: Science (General); Q1-390

• Source: Atti della Accademia Peloritana dei Pericolanti : Classe di Scienze Fisiche, Matematiche e Naturali, Vol 98, Iss S1, p A8 (2020)

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