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1دورية أكاديمية
المؤلفون: Di Capua A., Reale A., Paolino M., Chemi G., Brogi S., Cappelli A., Giorgi G., Grande F., Di Cesare Mannelli L., Ghelardini C., Matucci R., Garofalo A., Anzini M.
المساهمون: Di Capua, A., Reale, A., Paolino, M., Chemi, G., Brogi, S., Cappelli, A., Giorgi, G., Grande, F., Di Cesare Mannelli, L., Ghelardini, C., Matucci, R., Garofalo, A., Anzini, M.
مصطلحات موضوعية: Anxiolytic agent, Benzodiazepine, CBR, Molecular modelling, Synthesi, Animal, Anti-Anxiety Agent, Anticonvulsant, Binding Site, Locomotion, Memory Disorder, Mice, Molecular Docking Simulation, Rat, Receptors, GABA-A, Drug Design
العلاقة: info:eu-repo/semantics/altIdentifier/wos/WOS:000546723400013; volume:200; firstpage:112405; journal:EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY; https://hdl.handle.net/11563/162897Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85085545341
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المؤلفون: Simona Saponara, Massimo Baroni, Domenico Spinelli, Barbara Cosimelli, Elda Severi, Pierfranco Ioan, Camillo Rosano, Roberta Budriesi, Fabio Fusi, Rosanna Matucci, Emanuele Carosati, Simon Cross, Maria Frosini, Maurizio Viale, Alberto Chiarini, Matteo Micucci
المساهمون: Spinelli, D., Budriesi, R., Cosimelli, B., Severi, E., Micucci, M., Baroni, M., Fusi, F., Ioan, P., Cross, S., Frosini, M., Saponara, S., Matucci, R., Rosano, C., Viale, M., Chiarini, A., Carosati, E., Domenico, Spinelli, Roberta, Budriesi, Cosimelli, Barbara, Elda, Severi, Matteo, Micucci, Massimo, Baroni, Fabio, Fusi, Pierfranco, Ioan, Simon, Cro, Maria, Frosini, Simona, Saponara, Rosanna, Matucci, Camillo, Rosano, Maurizio, Viale, Alberto, Chiarini, Emanuele, Carosati
المصدر: Molecules, Vol 19, Iss 10, Pp 16543-16572 (2014)
Molecules
Volume 19
Issue 10
Pages 16543-16572مصطلحات موضوعية: oxadiazolothiazinones, Pharmaceutical Science, Quantitative Structure-Activity Relationship, Multidrug resistance, ternary complex, Analytical Chemistry, Heterocyclic Compounds, Drug Discovery, Ternary complex, L-type calcium channel, Oxadiazoles, Chemistry, Calcium Channel Blockers, Molecular Docking Simulation, Subfamily B, Chemistry (miscellaneous), docking, Molecular Medicine, ATP Binding Cassette Transporter, Subfamily B, Animals, Guinea Pigs, Heart Atria, Muscle, Smooth, Structural Homology, Protein, Muscle, Smooth, Pharmacophore, structure-activity relationship, L-type calcium channels, oxadiazolothiazinone, P-glycoprotein, Quantitative structure–activity relationship, Stereochemistry, In silico, negative inotropic activity, ATP Binding Cassette Transporter, Fingerprints for Ligands and Proteins (FLAP), L-Type Calcium Channels (LTCC), Article, lcsh:QD241-441, lcsh:Organic chemistry, Homology modeling, Physical and Theoretical Chemistry, multidrug resistance (MDR1), 3D-QSAR, Structural Homology, Virtual screening, Calcium channel, Protein, Organic Chemistry, Combinatorial chemistry, Docking (molecular), pharmacophore modeling
وصف الملف: application/pdf; STAMPA
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61554762b7203fa9fbc751ecaa3e5b93Test
https://hdl.handle.net/11576/2696050Test