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pro vyhledávání: '"D M, Lorber"'
Publikováno v:
Proteins. 42(2)
Molecular docking programs screen chemical databases for novel ligands that fit protein binding sites. When one compound fits the site well, close analogs typically do the same. Therefore, many of the compounds that are found in such screens resemble
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::160584c113874ce0d83198a6e58bfd68
https://pubmed.ncbi.nlm.nih.gov/11119652
https://pubmed.ncbi.nlm.nih.gov/11119652
