Drug Design: Where We Are and Future Prospects

Medicinal chemistry is facing new challenges in approaching precision medicine. Several powerful new tools or improvements of already used tools are now available to medicinal chemists to help in the process of drug discovery, from a hit molecule to a clinically used drug. Among the new tools, the p...

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Autores principales: Giuseppe Zagotto, Marco Bortoli
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Lenguaje:EN
Publicado: MDPI AG 2021
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Acceso en línea:https://doaj.org/article/f8ec789563cf48f1a37e870e8109bc0e
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spelling oai:doaj.org-article:f8ec789563cf48f1a37e870e8109bc0e2021-11-25T18:29:31ZDrug Design: Where We Are and Future Prospects10.3390/molecules262270611420-3049https://doaj.org/article/f8ec789563cf48f1a37e870e8109bc0e2021-11-01T00:00:00Zhttps://www.mdpi.com/1420-3049/26/22/7061https://doaj.org/toc/1420-3049Medicinal chemistry is facing new challenges in approaching precision medicine. Several powerful new tools or improvements of already used tools are now available to medicinal chemists to help in the process of drug discovery, from a hit molecule to a clinically used drug. Among the new tools, the possibility of considering folding intermediates or the catalytic process of a protein as a target for discovering new hits has emerged. In addition, machine learning is a new valuable approach helping medicinal chemists to discover new hits. Other abilities, ranging from the better understanding of the time evolution of biochemical processes to the comprehension of the biological meaning of the data originated from genetic analyses, are on their way to progress further in the drug discovery field toward improved patient care. In this sense, the new approaches to the delivery of drugs targeted to the central nervous system, together with the advancements in understanding the metabolic pathways for a growing number of drugs and relating them to the genetic characteristics of patients, constitute important progress in the field.Giuseppe ZagottoMarco BortoliMDPI AGarticledrug discoveryprecision medicinepharmacodynamicspharmacokineticsOrganic chemistryQD241-441ENMolecules, Vol 26, Iss 7061, p 7061 (2021)
institution DOAJ
collection DOAJ
language EN
topic drug discovery
precision medicine
pharmacodynamics
pharmacokinetics
Organic chemistry
QD241-441
spellingShingle drug discovery
precision medicine
pharmacodynamics
pharmacokinetics
Organic chemistry
QD241-441
Giuseppe Zagotto
Marco Bortoli
Drug Design: Where We Are and Future Prospects
description Medicinal chemistry is facing new challenges in approaching precision medicine. Several powerful new tools or improvements of already used tools are now available to medicinal chemists to help in the process of drug discovery, from a hit molecule to a clinically used drug. Among the new tools, the possibility of considering folding intermediates or the catalytic process of a protein as a target for discovering new hits has emerged. In addition, machine learning is a new valuable approach helping medicinal chemists to discover new hits. Other abilities, ranging from the better understanding of the time evolution of biochemical processes to the comprehension of the biological meaning of the data originated from genetic analyses, are on their way to progress further in the drug discovery field toward improved patient care. In this sense, the new approaches to the delivery of drugs targeted to the central nervous system, together with the advancements in understanding the metabolic pathways for a growing number of drugs and relating them to the genetic characteristics of patients, constitute important progress in the field.
format article
author Giuseppe Zagotto
Marco Bortoli
author_facet Giuseppe Zagotto
Marco Bortoli
author_sort Giuseppe Zagotto
title Drug Design: Where We Are and Future Prospects
title_short Drug Design: Where We Are and Future Prospects
title_full Drug Design: Where We Are and Future Prospects
title_fullStr Drug Design: Where We Are and Future Prospects
title_full_unstemmed Drug Design: Where We Are and Future Prospects
title_sort drug design: where we are and future prospects
publisher MDPI AG
publishDate 2021
url https://doaj.org/article/f8ec789563cf48f1a37e870e8109bc0e
work_keys_str_mv AT giuseppezagotto drugdesignwhereweareandfutureprospects
AT marcobortoli drugdesignwhereweareandfutureprospects
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