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The (r)evolution of chemical space and molecular modeling: a time-resolved perspective.

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Title: The (r)evolution of chemical space and molecular modeling: a time-resolved perspective.
Authors: Del Moral-Morales A; DIFACQUIM Research Group, Department of Pharmacy, School of Chemistry, Universidad Nacional Autónoma de México, Avenida Universidad 3000, Mexico City, 04510, Mexico. adelmoral@cua.uam.mx.; Departamento de Ciencias Naturales, Universidad Autónoma Metropolitana-Cuajimalpa (UAM-C), Vasco de Quiroga 4871, Mexico City, 05348, Mexico. adelmoral@cua.uam.mx., Feitosa FL; DIFACQUIM Research Group, Department of Pharmacy, School of Chemistry, Universidad Nacional Autónoma de México, Avenida Universidad 3000, Mexico City, 04510, Mexico.; Laboratory for Molecular Modeling and Drug Design (LabMol), Faculty of Pharmacy, Universidade Federal de Goiás, Rua 240, 406, Goiânia, Goiás, 74605-220, Brazil., Andrade CH; Laboratory for Molecular Modeling and Drug Design (LabMol), Faculty of Pharmacy, Universidade Federal de Goiás, Rua 240, 406, Goiânia, Goiás, 74605-220, Brazil., Medina-Franco JL; DIFACQUIM Research Group, Department of Pharmacy, School of Chemistry, Universidad Nacional Autónoma de México, Avenida Universidad 3000, Mexico City, 04510, Mexico. medinajl@unam.mx.
Source: Journal of computer-aided molecular design [J Comput Aided Mol Des] 2026 Jun 01; Vol. 40 (1). Date of Electronic Publication: 2026 Jun 01.
Publication Type: Journal Article; Review
Journal Info: Publisher: Springer Country of Publication: Netherlands NLM ID: 8710425 Publication Model: Electronic Cited Medium: Internet ISSN: 1573-4951 (Electronic) Linking ISSN: 0920654X NLM ISO Abbreviation: J Comput Aided Mol Des Subsets: MEDLINE
Database: MEDLINE Ultimate
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  Data: <searchLink fieldCode="AU" term="%22Del+Moral-Morales+A%22">Del Moral-Morales A</searchLink>; DIFACQUIM Research Group, Department of Pharmacy, School of Chemistry, Universidad Nacional Autónoma de México, Avenida Universidad 3000, Mexico City, 04510, Mexico. adelmoral@cua.uam.mx.; Departamento de Ciencias Naturales, Universidad Autónoma Metropolitana-Cuajimalpa (UAM-C), Vasco de Quiroga 4871, Mexico City, 05348, Mexico. adelmoral@cua.uam.mx.<br /><searchLink fieldCode="AU" term="%22Feitosa+FL%22">Feitosa FL</searchLink>; DIFACQUIM Research Group, Department of Pharmacy, School of Chemistry, Universidad Nacional Autónoma de México, Avenida Universidad 3000, Mexico City, 04510, Mexico.; Laboratory for Molecular Modeling and Drug Design (LabMol), Faculty of Pharmacy, Universidade Federal de Goiás, Rua 240, 406, Goiânia, Goiás, 74605-220, Brazil.<br /><searchLink fieldCode="AU" term="%22Andrade+CH%22">Andrade CH</searchLink>; Laboratory for Molecular Modeling and Drug Design (LabMol), Faculty of Pharmacy, Universidade Federal de Goiás, Rua 240, 406, Goiânia, Goiás, 74605-220, Brazil.<br /><searchLink fieldCode="AU" term="%22Medina-Franco+JL%22">Medina-Franco JL</searchLink>; DIFACQUIM Research Group, Department of Pharmacy, School of Chemistry, Universidad Nacional Autónoma de México, Avenida Universidad 3000, Mexico City, 04510, Mexico. medinajl@unam.mx.
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  Data: <searchLink fieldCode="JN" term="%228710425%22">Journal of computer-aided molecular design</searchLink> [J Comput Aided Mol Des] 2026 Jun 01; Vol. 40 (1). <i>Date of Electronic Publication: </i>2026 Jun 01.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Springer%22">Springer </searchLink><i>Country of Publication: </i>Netherlands <i>NLM ID: </i>8710425 <i>Publication Model: </i>Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1573-4951 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%220920654X%22">0920654X </searchLink><i>NLM ISO Abbreviation: </i>J Comput Aided Mol Des <i>Subsets: </i>MEDLINE
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        Value: 10.1007/s10822-026-00850-1
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              Text: 2026 Jun 01
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