Chem-Bio Informatics Journal
Online ISSN : 1347-0442
Print ISSN : 1347-6297
ISSN-L : 1347-0442
Featured articles
Showing 1-8 articles out of 8 articles
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  • Volume 18 (2018) Pages 119-122
    Accuracy of Dimer-ES Approximation on Fragment Molecular Orbital (FMO) Method Read more
  • Volume 18 (2018) Pages 96-118
    All-atom molecular dynamics of film supported flat-shaped DNA origami in water Read more
  • Volume 18 (2018) Pages 70-85
    A portable code for dissipative particle dynamics (DPD) simulations with additional specific interactions Read more
  • Volume 18 (2018) Pages 58-69
    Application of TensorFlow to recognition of visualized results of fragment molecular orbital (FMO) calculations Read more
  • Volume 18 (2018) Pages 44-57
    Binding properties between curcumin and malarial tubulin: molecular-docking and ab initio fragment molecular orbital calculations Read more
  • Volume 18 (2018) Pages 32-43
    Specific interactions between vitamin D receptor and ligand depending on its chirality: ab initio fragment molecular orbital calculations Read more
  • Volume 18 (2018) Pages 21-31
    Biomolecular Chemical Simulations toward Elucidation of the Enantioselectivity and Reactivity of Lipases in Organic Synthesis Read more
  • Volume 18 (2018) Pages 10-20
    Myths in Modern Science: The Hydrogen Bond and its Surroundings Part 2. The Hydrophobic-Bond-Myth Read more
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