{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,3,11]],"date-time":"2026-03-11T04:40:42Z","timestamp":1773204042616,"version":"3.50.1"},"reference-count":28,"publisher":"Wiley","issue":"1","license":[{"start":{"date-parts":[[2023,11,20]],"date-time":"2023-11-20T00:00:00Z","timestamp":1700438400000},"content-version":"vor","delay-in-days":0,"URL":"http:\/\/onlinelibrary.wiley.com\/termsAndConditions#vor"}],"content-domain":{"domain":["onlinelibrary.wiley.com"],"crossmark-restriction":true},"short-container-title":["Molecular Informatics"],"published-print":{"date-parts":[[2024,1]]},"abstract":"<jats:title>Abstract<\/jats:title>\n                  <jats:p>\n                    GUIDEMOL is a Python computer program based on the RDKit software to process molecular structures and calculate molecular descriptors with a graphical user interface using the\n                    <jats:italic>tkinter<\/jats:italic>\n                    package. It can calculate descriptors already implemented in RDKit as well as grid representations of 3D molecular structures using the electrostatic potential or voxels. The GUIDEMOL app provides easy access to RDKit tools for chemoinformatics users with no programming skills and can be adapted to calculate other descriptors or to trigger other procedures. A command line interface (CLI) is also provided for the calculation of grid representations. The source code is available at\n                    <jats:ext-link xmlns:xlink=\"http:\/\/www.w3.org\/1999\/xlink\" xlink:href=\"https:\/\/github.com\/jairesdesousa\/guidemol\">https:\/\/github.com\/jairesdesousa\/guidemol<\/jats:ext-link>\n                    .\n                  <\/jats:p>","DOI":"10.1002\/minf.202300190","type":"journal-article","created":{"date-parts":[[2023,10,27]],"date-time":"2023-10-27T01:35:20Z","timestamp":1698370520000},"update-policy":"https:\/\/doi.org\/10.1002\/crossmark_policy","source":"Crossref","is-referenced-by-count":17,"title":["GUIDEMOL: A Python graphical user interface for molecular descriptors based on RDKit"],"prefix":"10.1002","volume":"43","author":[{"given":"Joao","family":"Aires\u2010de\u2010Sousa","sequence":"first","affiliation":[{"name":"LAQV and REQUIMTE Chemistry Department NOVA School of Science and Technology Universidade Nova de Lisboa  2829-516 Caparica Portugal"}]}],"member":"311","published-online":{"date-parts":[[2023,11,20]]},"reference":[{"key":"e_1_2_11_2_1","doi-asserted-by":"crossref","unstructured":"R. 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