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Drug Re-Positioning Studies for Novel HIV-1 Inhibitors Using Binary QSAR Models and Multi-Target-DrivenIn SilicoStudies
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Depolymerization of actin filaments by Cucurbitacin I throughbinding G-actin
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Nanoporous gold reinforced with carbon based nanomaterials: A molecular dynamics study
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Mechanical enhancement of an aluminum layer by graphene coating
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Molecular Dynamics Simulation of Plasma Surface Interactions A Brief Look
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Molecular Dynamics Simulation as an Experiment by the Computer
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Molecular Dynamics Simulation of Thermal Expansion Coefficient of Titanium and Low Energy Argon Bombardment of Nickel
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A MOLECULAR DYNAMICS STUDY OF THE Dmc1 PROTEIN
12th Chemical Physics Congress, 12 Ekim 2018
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Tensile characteristics of boron nanotubes by using reactive molecular dynamics simulations
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Molecular Dynamics Simulation of The Free and Inhibitor Bound Kras Pde Systems Insights on The Inhibition Mechanism
ESPA 2016, 28 Haziran 2016
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Phase coexistence and melting of binary nable gas clusters by molecular dynamics simulation
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2001
ADEM TEKİN
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Molecular dynamics simulations on the structure and interfacial interactions of polyethylene-organoclay nanocomposites
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A molecular dynamics study of the prion protein
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2023
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A drug repurposing study to target bacterial ribosome decoding center with molecular docking and molecular dynamics simulations
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2024
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Molecular dynamics investigation of the effects of F318L mutation on yeast Hog1 protein
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