The continuous rise in computer power, improvements in algorithm design and the advent of big data are sparking the start of a new era in the discovery and design of small molecule chemicals with biological activities. In this chapter, we will present and discuss some of the most promising approaches in this field. The impacts and implications for future chemical biology are discussed.

Designing Chemical Tools with Computational Chemistry

G colombo;S rinaldi
2017

Abstract

The continuous rise in computer power, improvements in algorithm design and the advent of big data are sparking the start of a new era in the discovery and design of small molecule chemicals with biological activities. In this chapter, we will present and discuss some of the most promising approaches in this field. The impacts and implications for future chemical biology are discussed.
2017
Istituto di Chimica del Riconoscimento Molecolare - ICRM - Sede Milano
Inglese
RSC: Computational Tools for Chemical Biology
69
87
978-1-78262-700-5
Sì, ma tipo non specificato
Chemical Tools
Computational Chemistry
2
02 Contributo in Volume::02.01 Contributo in volume (Capitolo o Saggio)
268
none
Colombo, G; Rinaldi, S
info:eu-repo/semantics/bookPart
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/332626
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