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macrolideefflux protein molecular dynamics simulation mds  (Molecular Dynamics Inc)

 
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    Molecular Dynamics Inc macrolideefflux protein molecular dynamics simulation mds
    Macrolideefflux Protein Molecular Dynamics Simulation Mds, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/molecular+dynamics+md+simulation/dynamics+mds+molecular+simulation/pm42298186-110-9-11
    Average 86 stars, based on 1 article reviews
    macrolideefflux protein molecular dynamics simulation mds - by Bioz Stars, 2026-10
    86/100 stars

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    Article Title: Phytochemical profiling and anthelmintic potential of rhizome of Swertia petiolata against Haemonchus contortus: an integrated in vitro and in silico approach.
    Article Snippet: Swertia petiolata has been traditionally used in folk medicine for treating parasitic infections.. This study is aimed at phytochemical investigation and evaluation of anthelmintic properties of the Swertia petiolata against Haemonchus contortus.. Plant material was collected, authenticated, dried, powdered and Soxhlet extracted using solvents (hexane, ethyl acetate and methane) in increasing order of their polarity.

    Article Title: Molecular Dynamics Investigation of Adhesion Mechanisms at the Asphalt-Defective Aggregate Interface: Chloride Erosion, Temperature Effects, and Ion Diffusion Analysis.
    Article Snippet: Molecular dynamics (MD) simulation serves as a powerful tool for investigating interactions between materials at the atomic scale and has gained extensive application in the study of interface models.

    Article Title: Using the Scaffold of FDA-Approved Drugs with Trypanocidal Activity to Identify New Anti- Trypanosoma cruzi Agents: An In Silico and In Vitro Approach
    Article Snippet: Molecular dynamics (MD) simulation was performed to predict the stability of Tc TS in complex with the potential inhibitors.

    Article Title: Experimental and computational evaluation of ZIF-67 based nanoadsorbents for efficient removal of acid red 37 from wastewater.
    Article Snippet: Molecular dynamics (MD) simulation is a powerful computational technique for investigating the temporal evolution of atomic and molecular systems, in which MOF systems can be considered and highly analyzed33,96,97.

    Article Title: Randomized iterative trajectory reweighting for steady-state distributions without discretization error
    Article Snippet: Molecular dynamics (MD) simulation is a key tool for studying the behavior of proteins and other biomolecules, but despite four decades of hardware and algorithm advances, MD cannot characterize the biomolecular behavior of most systems of interest.



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