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Crystal structure correlations with the intrinsic thermodynamics of human carbonic anhydrase inhibitor binding

The structure-thermodynamics correlation analysis was performed for a series of fluorine- and chlorine-substituted benzenesulfonamide inhibitors binding to several human carbonic anhydrase (CA) isoforms. The total of 24 crystal structures of 16 inhibitors bound to isoforms CA I, CA II, CA XII, and C...

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Dettagli Bibliografici
Pubblicato in:PeerJ
Autori principali: Smirnov, Alexey, Zubrienė, Asta, Manakova, Elena, Gražulis, Saulius, Matulis, Daumantas
Natura: Artigo
Lingua:Inglês
Pubblicazione: PeerJ Inc. 2018
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC5831161/
https://ncbi.nlm.nih.gov/pubmed/29503769
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.7717/peerj.4412
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