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Computational Approaches to Molecular Properties, Chemical Reactivity, and Drug Virtual Screening
| Autor principal: | |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7698229/ https://www.ncbi.nlm.nih.gov/pubmed/33202912 http://dx.doi.org/10.3390/molecules25225301 |
| _version_ | 1783615782165413888 |
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| author | Ponti, Alessandro |
| author_facet | Ponti, Alessandro |
| author_sort | Ponti, Alessandro |
| collection | PubMed |
| description | |
| format | Online Article Text |
| id | pubmed-7698229 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2020 |
| publisher | MDPI |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-76982292020-11-29 Computational Approaches to Molecular Properties, Chemical Reactivity, and Drug Virtual Screening Ponti, Alessandro Molecules Editorial MDPI 2020-11-13 /pmc/articles/PMC7698229/ /pubmed/33202912 http://dx.doi.org/10.3390/molecules25225301 Text en © 2020 by the author. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). |
| spellingShingle | Editorial Ponti, Alessandro Computational Approaches to Molecular Properties, Chemical Reactivity, and Drug Virtual Screening |
| title | Computational Approaches to Molecular Properties, Chemical Reactivity, and Drug Virtual Screening |
| title_full | Computational Approaches to Molecular Properties, Chemical Reactivity, and Drug Virtual Screening |
| title_fullStr | Computational Approaches to Molecular Properties, Chemical Reactivity, and Drug Virtual Screening |
| title_full_unstemmed | Computational Approaches to Molecular Properties, Chemical Reactivity, and Drug Virtual Screening |
| title_short | Computational Approaches to Molecular Properties, Chemical Reactivity, and Drug Virtual Screening |
| title_sort | computational approaches to molecular properties, chemical reactivity, and drug virtual screening |
| topic | Editorial |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7698229/ https://www.ncbi.nlm.nih.gov/pubmed/33202912 http://dx.doi.org/10.3390/molecules25225301 |
| work_keys_str_mv | AT pontialessandro computationalapproachestomolecularpropertieschemicalreactivityanddrugvirtualscreening |