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Ranghino, Graziella, Tosi, Camillo, Barino, Luisa, Scordamaglia, Raimondo, Fusco, Roberto (1988) Conformational properties of the analgesic peptide dermorphin and their relationships to biological activity. Journal of Molecular Structure: THEOCHEM, 164. 153-164 doi:10.1016/0166-1280(88)80012-5

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Reference TypeJournal (article/letter/editorial)
TitleConformational properties of the analgesic peptide dermorphin and their relationships to biological activity
JournalJournal of Molecular Structure: THEOCHEM
AuthorsRanghino, GraziellaAuthor
Tosi, CamilloAuthor
Barino, LuisaAuthor
Scordamaglia, RaimondoAuthor
Fusco, RobertoAuthor
Year1988 (February)Volume164
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(88)80012-5Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8778331Long-form Identifiermindat:1:5:8778331:1
GUID0
Full ReferenceRanghino, Graziella, Tosi, Camillo, Barino, Luisa, Scordamaglia, Raimondo, Fusco, Roberto (1988) Conformational properties of the analgesic peptide dermorphin and their relationships to biological activity. Journal of Molecular Structure: THEOCHEM, 164. 153-164 doi:10.1016/0166-1280(88)80012-5
Plain TextRanghino, Graziella, Tosi, Camillo, Barino, Luisa, Scordamaglia, Raimondo, Fusco, Roberto (1988) Conformational properties of the analgesic peptide dermorphin and their relationships to biological activity. Journal of Molecular Structure: THEOCHEM, 164. 153-164 doi:10.1016/0166-1280(88)80012-5
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 164. Elsevier BV

See Also

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Tosi, Camillo, Barino, Luisa, Scordamaglia, Raimondo (1984) The structure of formamidine pesticides in relation to their action on octopaminergic systems. Journal of Molecular Structure: THEOCHEM, 106. 241-250 doi:10.1016/0166-1280(84)85028-9
Tosi, Camillo, Barino, Luisa, Castellani, Giorgio, Scordamaglia, Raimondo (1982) The energetics of 2-arylalkanoates and their topographical similarity to cyclopropane carboxylates. Journal of Molecular Structure: THEOCHEM, 87. 315-325 doi:10.1016/0166-1280(82)80034-1
Tosi, Camillo, Fusco, Roberto, Ranghino, Graziella, Malatesta, Vincenzo (1986) Quantum mechanical prediction of the conformational preferences of daunomycins and their relationship to reactivity. Journal of Molecular Structure: THEOCHEM, 134. 341-350 doi:10.1016/0166-1280(86)80006-9
Tosi, Camillo, Barino, Luisa, Melloni, Piero, Salvetti, Franco (1983) Computer-assisted studies of hypolipidemic drugs. Journal of Molecular Structure: THEOCHEM, 104. 135-145 doi:10.1016/0166-1280(83)80012-8
Malatesta, Vincenzo, Ranghino, Graziella, Tosi, Camillo (1987) Imino derivatives of anthracyclines: Electronic properties, relative stabilities relationship to activity. Journal of Molecular Structure: THEOCHEM, 152. 351-355 doi:10.1016/0166-1280(87)80076-3
Tosi, Camillo, Fusco, Roberto, Caccianotti, Luciano (1989) Molecular conformations of methotrexate. Journal of Molecular Structure: THEOCHEM, 183. 361-370 doi:10.1016/0166-1280(89)80016-8
Ranghino, Graziella, Tosi, Camillo, Malatesta, Vincenzo, Sacchi, Nereo (1987) Redox properties of antitumour anthracyclines as predicted from ab initio calculations and electrochemical experiments. Journal of Molecular Structure: THEOCHEM, 151. 287-295 doi:10.1016/0166-1280(87)85064-9
Chiodini, L., Malatesta, V., Fusco, R., Ranghino, G., Scordamaglia, R., Tosi, C. (1986) A molecular orbital treatment of the anomeric and stereoelectronic effects in aza-cyclohexane derivatives. Journal of Molecular Structure: THEOCHEM, 138. 51-57 doi:10.1016/0166-1280(86)87006-3
Jostes, R., Müller, A. (1988) Thiometalato complexes: Electronic structures and the relation to their chemical and physical properties. Journal of Molecular Structure: THEOCHEM, 164. 211-247 doi:10.1016/0166-1280(88)80146-5
(1988) Corrigendum. Journal of Molecular Structure: THEOCHEM, 164. 199pp. doi:10.1016/0166-1280(88)80023-x
(1988) Author index. Journal of Molecular Structure: THEOCHEM, 164. 417pp. doi:10.1016/0166-1280(88)80164-7
 
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