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Protein Homology Modeling for Effective Drug Design

cris.lastimport.scopus2024-02-12T19:47:16Z
dc.abstract.enThe effective drug design, especially for combating the multi-drug-resistant bacterial pathogens, requires more and more sophisticated procedures to obtain novel lead-like compounds. New classes of enzymes should be explored, especially those that help bacteria overcome existing treatments. The homology modeling is useful in obtaining the models of new enzymes; however, the active sites of them are sometimes present in closed conformations in the crystal structures, not suitable for drug design purposes. In such difficult cases, the combination of homology modeling, molecular dynamics simulations, and fragment screening can give satisfactory results.
dc.affiliationUniwersytet Warszawski
dc.contributor.authorJain, Pakhuri
dc.contributor.authorGniado, Natalia
dc.contributor.authorKrawczyk-Balska, Agata
dc.contributor.authorFilipek, Sławomir
dc.contributor.authorMiszta, Przemysław
dc.date.accessioned2024-01-29T02:27:37Z
dc.date.available2024-01-29T02:27:37Z
dc.date.issued2023
dc.description.financeNie dotyczy
dc.identifier.doi10.1007/978-1-0716-2974-1_18
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/158625
dc.languageeng
dc.pbn.affiliationchemical sciences
dc.publisher.ministerialSpringer
dc.relation.bookHomology Modeling: Methods and Protocols
dc.relation.pages329-337
dc.rightsClosedAccess
dc.sciencecloudnosend
dc.titleProtein Homology Modeling for Effective Drug Design
dc.typeMonographChapter
dspace.entity.typePublication