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genetic algorithm in autodock 4.2.6 suite software  (AUTODOCK GmbH)

 
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    AUTODOCK GmbH genetic algorithm in autodock 4.2.6 suite software
    Genetic Algorithm In Autodock 4.2.6 Suite Software, 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/genetic+algorithm+software/genetic+algorithm+autodock+4/pm38381312-41-10-9
    Average 90 stars, based on 1 article reviews
    genetic algorithm in autodock 4.2.6 suite software - by Bioz Stars, 2026-10
    90/100 stars

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    Related Articles

    other:

    Article Title: The Distinct Biological Effects of 6-Hydroxy-L-Nicotine in Representative Cancer Cell Lines
    Article Snippet: In silico molecular docking was performed using the genetic algorithm of AutoDock 4 [ ] and the molecular surface generation, energy grid, and search box were performed with AutoDockTools v1.5.7 [ ] with all parameters on default.

    Article Title: Alcohol dehydrogenase (ADH)-activating peptides from Acaudina leucoprocta: Isolation, identification, molecular docking and peptide-enzyme interaction
    Article Snippet: Protein hydrolysates from Acaudina leucoprocta (ALPs) exert a protective effect in alcoholic liver injury mice through the activation of alcohol dehydrogenase (ADH).. However, the amino acid sequences and interaction mechanisms of peptides in ALPs against ADH is not identified.. In the present study, 123 peptides were separated and identified from ALPs by volume exclusion chromatography, reversed-phase chromatography and liquid chromatography tandem mass spectrometry (LC-MS/MS).

    Article Title: Engineered the Active Site of ω-Transaminase for Enhanced Asymmetric Synthesis Towards (S)-1-[4-(Trifluoromethyl)phenyl]ethylamine.
    Article Snippet: ω-Transaminase (ω-TA) is a promising biocatalyst for the synthesis of chiral amines.. In this study, a ω-TA derived from Vitreoscilla stercoraria DSM 513 (VsTA) was heterologous expressed in recombinant E. coli cells and applied to reduce 4′-(trifluoromethyl)acetophenone (TAP) to (S)-1-[4-(trifluoromethyl)phenyl]ethylamine ((S)-TPE), a pharmaceutical intermediate of chiral amine.. Aimed to a more efficient synthesis of (S)-TPE, VsTA was further engineered via a semi-rational strategy.

    Article Title: The Distinct Biological Effects of 6-Hydroxy-L-Nicotine in Representative Cancer Cell Lines.
    Article Snippet: In silico molecular docking was performed using the genetic algorithm of AutoDock 4 [50] and the molecular surface generation, energy grid, and search box were performed with AutoDockTools v1.5.7 [51] with all parameters on default.

    Software:

    Article Title: Molecular Docking and Pharmacological In Silico Evaluation of Camptothecin and Related Ligands as Promising HER2-Targeted Therapies for Breast Cancer.
    Article Snippet: .. This is due to current limitations in considering the entire flexible system, such as the genetic algorithm in the Autodock Tools software, which allows a maximum of five flexible amino acids. ..

    Article Title: Monospecific and ultrasensitive detection of ofloxacin: A computational chemistry-assisted hapten screening strategy and analysis of molecular recognition mechanism.
    Article Snippet: • A computational chemistry-assisted hapten screening strategy was proposed.. • A monospecific mAb for OFL was obtained and increased the sensitivity by

    Binding Assay:

    Article Title: Comparative transcriptome analysis reveals abscisic acid-induced bHLH transcription factors involved in saikosaponin biosynthesis in Bupleurum chinense DC.
    Article Snippet: .. Rigid docking of the mutated protein with the G-box was then performed using the Genetic Algorithm (GA) implemented in Autodock 4.2, and the binding energy values for each docking result were subsequently output. .. GraphPad Prism 8.0 was utilized for the visualization and comparison of bar graphs depicting these binding energy values.

    Generated:

    Article Title: Monospecific and ultrasensitive detection of ofloxacin: A computational chemistry-assisted hapten screening strategy and analysis of molecular recognition mechanism.
    Article Snippet: • A computational chemistry-assisted hapten screening strategy was proposed.. • A monospecific mAb for OFL was obtained and increased the sensitivity by



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