Хемоинформатика
Sign in to saveAlso known as chemoinformatics, molecular informatics, chemioinformatics, chemical informatics
Cheminformatics (also known as chemoinformatics) refers to the use of physical chemistry theory with computer and information science techniques—so called "in silico" techniques—in application to a range of descriptive and prescriptive problems in the field of chemistry, including in its applications to biology and related molecular fields. Such in silico techniques are used, for example, by pharmaceutical companies and in academic settings to aid and inform the process of drug discovery, for instance in the design of well-defined combinatorial libraries of synthetic compounds, or to assist in
Research
3,062 papers- Cheminformatics in Natural Product-based Drug Discovery.Molecular informatics · 2020
- Flexible scaffold-based cheminformatics approach for polypharmacological drug design.Cell · 2024
- Cheminformatics to Characterize Pharmacologically Active Natural Products.Biomolecules · 2020
- Cheminformatics and virtual screening studies of COMT inhibitors as potential Parkinson's disease therapeutics.Expert opinion on drug discovery · 2020
- A Deep Learning Approach to Antibiotic Discovery.Cell · 2020
via PubMed
Wikidata facts
- Subclass of
- informatics
Show 4 more facts
- topic's main category
- Category:Cheminformatics
- Stack Exchange tag
- stackoverflow.com/tags/cheminformatics
- Commons category
- Computational chemistry
- different from
- computational chemistry
Sources (3)
via Wikidata · CC0
Article · Русский
Хемоинформатика (химическая информатика, молекулярная информатика) — применение методов информатики для решения химических проблем. Сферы приложения хемоинформатики: прогноз физико-химических свойств химических соединений (в частности, липофильности, водорастворимости), свойств материалов, токсикологическая и биологическая активность, ADME/T, экотоксикологические свойства, разработка новых лекарственных препаратов и материалов.
Abstract from DBpedia / Wikipedia · CC BY-SA