docking software leadit (BioSolveIT GmbH)
90
Structured Review
BioSolveIT GmbH
docking software leadit
Docking Software Leadit, supplied by BioSolveIT 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/leadit+docking+software/docking+software+leadit/pm22951293-75-7-12
Average 90 stars, based on 1 article reviews
Docking Software Leadit, supplied by BioSolveIT 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/leadit+docking+software/docking+software+leadit/pm22951293-75-7-12
Average 90 stars, based on 1 article reviews
docking software leadit - by Bioz Stars,
2026-10
90/100 stars
Images
Related Articles
other:Article Title: Green synthesis, inhibition studies of yeast α-glucosidase and molecular docking of pyrazolylpyridazine amines. Article Snippet: Accepted Manuscript Green synthesis, inhibition studies of yeast α-glucosidase and molecular docking of pyrazolylpyridazine amines Faryal Chaudhry, Abdul Qayuum Ather, Mohammad Javaid Akhtar, Ayesha Shaukat, Mohammad Ashraf, Mariya al-Rashida, MunawarAli Munawar, Misbahul Ain Khan PII: S0045-2068(16)30125-0 DOI: http://dx.doi.org/10.1016/j.bioorg.2017.02.003 Reference: YBIOO 2013 To appear in: Bioorganic Chemistry Received Date: 13 July 2016 Revised Date: 31 December 2016 Accepted Date: 7 February 2017 Please cite this article as: F. Chaudhry, A. Qayuum Ather, M. Javaid Akhtar, A. Shaukat, M. Ashraf, M. al-Rashida, M. Munawar, M. Ain Khan, Green synthesis, inhibition studies of yeast α-glucosidase and molecular docking of pyrazolylpyridazine amines, Bioorganic Chemistry (2017), doi: http://dx.doi.org/10.1016/j.bioorg.2017.02.003 This is a PDF file of an unedited manuscript that has been accepted for publication.. As a service to our customers we are providing this early version of the manuscript.. The manuscript will undergo copyediting, typesetting, and review of the resulting proof before it is published in its final form. Software:Article Title: Computational biotechnology: prediction of competitive substrate inhibition of enzymes by buffer compounds with protein-ligand docking. Article Snippet: In vitro enzymatic activity highly depends on the reaction medium.. One of the most important parameters is the buffer used to keep the pH stable.. The buffering compound prevents a severe pH-change and therefore a possible denaturation of the enzyme. |