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pro vyhledávání: '"Lorber, D. M."'
Autor:
Lorber, D. M., Shoichet, B. K.
Molecular docking algorithms suggest possible structures for molecular complexes. They are used to model biological function and to discover potential ligands. A present challenge for docking algorithms is the treatment of molecular flexibility. Here
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1ddb07ffeec95a8523c2aa6501362517
https://europepmc.org/articles/PMC2143983/
https://europepmc.org/articles/PMC2143983/
Autor:
Su AI; Department of Molecular Pharmacology & Biological Chemistry, Northwestern University, Chicago, Illinois 60611-3008, USA., Lorber DM, Weston GS, Baase WA, Matthews BW, Shoichet BK
Publikováno v:
Proteins [Proteins] 2001 Feb 01; Vol. 42 (2), pp. 279-93.
Autor:
Lorber DM; Department of Molecular Pharmacology and Biological Chemistry, Northwestern University Medical School, Chicago, Illinois 60611-3008, USA., Shoichet BK
Publikováno v:
Protein science : a publication of the Protein Society [Protein Sci] 1998 Apr; Vol. 7 (4), pp. 938-50.