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molecular operating environment moe software v 2024 0601  (Chemical Computing Group)

 
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    Chemical Computing Group molecular operating environment moe software v 2024 0601
    Molecular Operating Environment Moe Software V 2024 0601, supplied by Chemical Computing Group, 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+operational+environment+(moe)+software/environment+molecular+operating/pmc13169136-178-6-13
    Average 86 stars, based on 1 article reviews
    molecular operating environment moe software v 2024 0601 - by Bioz Stars, 2026-10
    86/100 stars

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    other:

    Article Title: Kinetics and thermodyamics of the rate limiting conformational change in the actomyosin V mechanochemical cycle
    Article Snippet: As previously described [ 4 ], the known X-ray crystal structures (1OE9, 1W7J, 1W7I) were processed using MOE (Molecular Operational Environment) software from Chemical Computing Group.

    Article Title: Increasing the hydrolysis constant of the reactive site upon introduction of an engineered Cys¹⁴-Cys³⁹ bond into the ovomucoid third domain from silver pheasant.
    Article Snippet: P14C/N39C is the disulfide variant of the ovomucoid third domain from silver pheasant (OMSVP3) introducing an engineered Cys14 –Cys39 bond near the reactive site on the basis of the sequence homology between OMSVP3 and ascidian trypsin inhibitor.. This variant exhibits a narrower inhibitory specificity.. We have examined the effects of introducing a Cys14 –Cys39 bond into the flexible N-terminal loop of OMSVP3 on the thermodynamics of the reactive site peptide bond hydrolysis, as well as the thermal stability of reactive site intact inhibitors.



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