Package: MetChem
Version: 0.4
Date: 2023-07-05
Authors@R: c(person("Ebtesam","Abdel-Shafy",role="aut"),
             person("Tadele","Melak",role="aut"),
             person("David A.","MacIntyre",role="aut"),
             person("Giorgia","Zadra",role="aut"),
             person("Luiz F.","Zerbini",role="aut"),
             person("Silvano","Piazza",role="aut"),
             person("Stefano","Cacciatore",email="tkcaccia@gmail.com",role=c("aut","cre")))
Maintainer: Stefano Cacciatore <tkcaccia@gmail.com>
Title: Chemical Structural Similarity Analysis
Description: A new pipeline to explore chemical structural similarity across metabolite. It allows to classify metabolites in structurally-related modules and identify common shared functional groups. KODAMA algorithm is used to highlight structural similarity between metabolites. See Cacciatore S, Tenori L, Luchinat C, Bennett PR, MacIntyre DA. (2017) Bioinformatics <doi:10.1093/bioinformatics/btw705>, Cacciatore S, Luchinat C, Tenori L. (2014) Proc Natl Acad Sci USA <doi:10.1073/pnas.1220873111>, and Abdel-Shafy EA, Melak T, MacIntyre DA, Zadra G, Zerbini LF, Piazza S, Cacciatore S. (2023) Bioinformatics Advances <doi:10.1093/bioadv/vbad053>.
Depends: R (>= 3.5.0), stats, KODAMA (>= 2.3), httr, XML, fingerprint,
        rcdk (>= 3.4.3)
Suggests: knitr, rmarkdown, readxl, impute, pheatmap, RColorBrewer
VignetteBuilder: knitr
SuggestsNote: No suggestions
License: GPL (>= 2)
Packaged: 2023-07-05 10:05:17 UTC; user
NeedsCompilation: no
Repository: CRAN
Author: Ebtesam Abdel-Shafy [aut],
  Tadele Melak [aut],
  David A. MacIntyre [aut],
  Giorgia Zadra [aut],
  Luiz F. Zerbini [aut],
  Silvano Piazza [aut],
  Stefano Cacciatore [aut, cre]
Date/Publication: 2023-07-06 07:43:05 UTC
Built: R 4.6.0; ; 2025-06-03 02:18:02 UTC; windows
