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Quantum Mechanics Approaches to Drug Research in the Era of Structural Chemogenomics
The rapid growth of the available crystallographic information about proteins and binding pockets creates remarkable opportunities for enriching the drug research pipelines with computational prediction of novel protein-ligand interactions. While ab initio quantum mechanical approaches are known to...
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| Publicado no: | Int J Quantum Chem |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2013
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4235788/ https://ncbi.nlm.nih.gov/pubmed/25414519 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/qua.24400 |
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