Prediction of Small-Molecule Developability Using Large-Scale

Computer Simulation

Journal

Journal of medicinal chemistry
ISSN: 1520-4804
Titre abrégé: J Med Chem
Pays: United States
ID NLM: 9716531

Informations de publication

Date de publication:
26 10 2023
Historique:
medline: 27 10 2023
pubmed: 10 10 2023
entrez: 10 10 2023
Statut: ppublish

Résumé

Early

Identifiants

DOI: 10.1021/acs.jmedchem.3c01083 PMID: 37815201
pubmed: 37815201
doi: 10.1021/acs.jmedchem.3c01083
doi:

Types de publication

Journal Article Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

IM

Pagination

14047-14060

Auteurs

Maximilian Beckers (M)

Novartis Institutes for BioMedical Research, Novartis Pharma AG, Postfach, 4002 Basel, Switzerland.
ORCID: 0000-0001-5988-1322

Noé Sturm (N)

Novartis Institutes for BioMedical Research, Novartis Pharma AG, Postfach, 4002 Basel, Switzerland.

Finton Sirockin (F)

Novartis Institutes for BioMedical Research, Novartis Pharma AG, Postfach, 4002 Basel, Switzerland.
ORCID: 0000-0003-2536-7485

Nikolas Fechner (N)

Novartis Institutes for BioMedical Research, Novartis Pharma AG, Postfach, 4002 Basel, Switzerland.
ORCID: 0000-0003-3852-3950

Nikolaus Stiefl (N)

Novartis Institutes for BioMedical Research, Novartis Pharma AG, Postfach, 4002 Basel, Switzerland.
ORCID: 0000-0003-2562-7080

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Classifications MeSH

questionsmedicales.fr › Sciences de l'information › Méthodologies informatiques › Simulation numérique › Prediction of Small-Molecule Developability...