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custom designed software for virtual screening using  (AUTODOCK GmbH)

 
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    AUTODOCK GmbH custom designed software for virtual screening using
    Custom Designed Software For Virtual Screening Using, supplied by AUTODOCK GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/custom+designed+software+program/custom+designed+software+for+virtual+screening+using/pmc06270753-153-21-30
    Average 90 stars, based on 1 article reviews
    custom designed software for virtual screening using - by Bioz Stars, 2026-10
    90/100 stars

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    Software:

    Article Title: Docking Studies in Target Proteins Involved in Antibacterial Action Mechanisms: Extending the Knowledge on Standard Antibiotics to Antimicrobial Mushroom Compounds
    Article Snippet: .. The molecular docking experiments were performed on a dedicated cluster of 64 Core AMD 2.0 GHz, running on CentOS and using MOLA, a custom designed software for virtual screening using AutoDock [24]. .. The molecular docking experiments were performed on a dedicated cluster of 64 Core AMD 2.0 GHz, running on CentOS and using MOLA, a custom designed software for virtual screening using AutoDock [24].

    Article Title: Docking Studies in Target Proteins Involved in Antibacterial Action Mechanisms: Extending the Knowledge on Standard Antibiotics to Antimicrobial Mushroom Compounds
    Article Snippet: .. The molecular docking experiments were performed on a dedicated cluster of 64 Core AMD 2.0 GHz, running on CentOS and using MOLA, a custom designed software for virtual screening using AutoDock [ ]. ..

    Article Title: Screening of phytoconstituents from Bacopa monnieri (L . ) Pennell and Mucuna pruriens (L . ) DC . to identify potential inhibitors against Cerebroside sulfotransferase
    Article Snippet: .. Using AutoDock Racoon virtual screening file preparation software, the.mol2 files of these compounds were converted to.pdbqt files after energy minimization and assignment of atom types [ ]. .. Following the preparation of the protein, ligands, and grid files, docking (.dpf) files were prepared in AutoDock Racoon for each ligand.



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