Collect. Czech. Chem. Commun.
2005, 70, 41-50
https://doi.org/10.1135/cccc20050041
Interesting Solvent Area in Crystal Structures of Two Natural Ergot Alkaloids
Blanka Klepetářováa, Jan Čejkaa, Bohumil Kratochvíla, Svetlana Pakhomovaa, Ivana Císařováb, Ladislav Cvakc and Alexandr Jegorovd,*
a Department of Solid State Chemistry, Institute of Chemical Technology, Prague, Technická 5, 166 28 Prague 6, Czech Republic
b Department of Inorganic Chemistry, Faculty of Science, Charles University, Hlavova 2030, 128 43 Prague 2, Czech Republic
c IVAX Pharmaceuticals, Ostravská 29, 747 70 Opava, Czech Republic
d IVAX Pharmaceuticals, Research Unit, Branišovská 31, 370 05 České Budějovice, Czech Republic
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- Rodríguez David, Ranganathan Anirudh, Carlsson Jens: Strategies for Improved Modeling of GPCR-Drug Complexes: Blind Predictions of Serotonin Receptors Bound to Ergotamine. J. Chem. Inf. Model. 2014, 54, 2004. <https://doi.org/10.1021/ci5002235>
