Is chemical synthetic accessibility computationally predictable for drug and lead-like molecules? A comparative assessment between medicinal and computational chemists
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| Title: | Is chemical synthetic accessibility computationally predictable for drug and lead-like molecules? A comparative assessment between medicinal and computational chemists |
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| Authors: | Bonnet, Pascal1 pbonnet@its.jnj.com |
| Source: | European Journal of Medicinal Chemistry. Aug2012, Vol. 54, p679-689. 11p. |
| Database: | Academic Search Ultimate |
| FullText | Text: Availability: 0 |
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| Header | DbId: asn DbLabel: Academic Search Ultimate An: 78164962 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=78164962 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1016/j.ejmech.2012.06.024 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 11 StartPage: 679 Titles: – TitleFull: Is chemical synthetic accessibility computationally predictable for drug and lead-like molecules? A comparative assessment between medicinal and computational chemists Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Bonnet, Pascal IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 08 Text: Aug2012 Type: published Y: 2012 Identifiers: – Type: issn-print Value: 02235234 Numbering: – Type: volume Value: 54 Titles: – TitleFull: European Journal of Medicinal Chemistry Type: main |
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