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BCL::MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping
Small molecule flexible alignment is a critical component of both ligand- and structure-based methods in computer-aided drug discovery. Despite its importance, the availability of high-quality flexible alignment software packages is limited. Here, we present BCL::MolAlign, a freely available propert...
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| Publicado no: | J Chem Inf Model |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2019
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6598199/ https://ncbi.nlm.nih.gov/pubmed/30707580 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.9b00020 |
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