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Titolo Data di pubblicazione Autore(i) File
An Alternative Method for 3D-QSAR and the Alignment of Molecular Structures: BiS (Biological Substrate Search) 1-gen-2000 V. A., Potemkin; E. V., Bartashevich; Guccione, Salvatore file da validare
Conformational analysis and pharmacophore identification of new serotonin 5-HT4 receptor ligands made by DISCO 1-gen-2000 Borosy, A. P.; Signorelli, F; Santagati, M; Modica, Maria Nunziata; Russo, F; Santagati, A; Guccione, Salvatore file da validare
3D-QSAR Using ”Multiconformer” Alignment: The Use of HASL in the Analysis of 5-HT1A Thienopyrimidinone Ligands 1-gen-2000 Guccione, Salvatore; A., Doweyko; H. M., Chen; G., UCCELLO BARRETTA; F., Balzano file da validare
Design, synthesis and binding properties of novel and selective 5-HT3 and 5-HT4 receptor ligands 1-gen-2001 Modica, Maria Nunziata; M., Santagati; Guccione, Salvatore; A., Santagati; F., Russo; A., Cagnotto; M., Goegan; T., Mennini file da validare
Potential of Pyrazolooxadiazinone Derivatives as Serine Protease Inhibitors 1-gen-2001 C. B., Vicentini; M., Guarneri; V., Andrisano; Guccione, Salvatore; T., Langer; R., Marschhofer; R., Chabin; A., Edison; X., Huang; W. B., Knight; P., Giori file da validare
A 3D QSAR study of Monoamino Oxidase B inhibitors, using the chemical function based pharmacophore generation approach 1-gen-2001 S., Gritsch; Guccione, Salvatore; R., Hoffmann; A., Cambria; Raciti, Giuseppina; T., Langer file da validare
MULTIGEN: A NEW PARADIGM FOR “MULTICONFORMATIONAL” ALIGNMENT OF MOLECULAR STRUCTURES IN 3D-QSAR STUDIES 1-gen-2001 Potemkin, V; Arslambekov, R. M.; Belik, A. V.; Perspicace, S; Guccione, Salvatore file da validare
New 3D-QSAR Algorithm BiS for orientation and alignment of molecules to receptor. Analysis of anti-tubercular action of podands 1-gen-2001 Potemkin, V. A.; Grishina, M. A.; Rusinov, G. L.; Fedorova, O. V.; Guccione, Salvatore file da validare
A method for determination of form and sizes of pocket in "receptor-ligand" complexes 1-gen-2001 Bartashevich, E. V.; Belik, A. V.; Guccione, Salvatore file da validare
Preparation, characterisation and photosensitivity studies of solid dispersions of diflunisal and Eudragit RS100 (R) and RL100 (R) 1-gen-2001 Pignatello, Rosario; Ferro, M; DE GUIDI, Guido; Salemi, G; Vandelli, Ma; Guccione, Salvatore; Geppi, M; Forte, C; Puglisi, Giovanni file da validare
Multi-conformational method of analysis of biological activity of molecular structures 1-gen-2002 POTEMKIN V., A; ARSLAMBEKOV R., M; BARTASHEVICH E., V; GRISHINA M., A; BELIK A., V; Perspicace, S; Guccione, Salvatore file da validare
Molecular modelling of lipophilic conjugates of methotrexate with lipoamino acids 1-gen-2002 A., Puleo; Pignatello, Rosario; R., Poidomani; S., Perspicace; Puglisi, Giovanni; Guccione, Salvatore; I., Toth file da validare
Synthesis and molecular modelling of new 1-(aryl)-3-4-(aryl)piperazin-1-yl-1-propane derivatives with high affinity at the serotonin transporter and at 5-HT1A receptors 1-gen-2002 Orus, L; PEREZ SILANES, S; OFICIALDEGUI A., M; MARTINEZ ESPARZA, J; DEL CASTILLO J., C; Mourelle, M; Langer, T; Guccione, Salvatore; D, DONZELLA G.; KROVAT E., M; Poptodorov, K; Lasheras, B; Ballaz, S; Hervias, I; Tordera, R; DEL RIO, J; Monge, A. file da validare
Synthesis and Molecular Modeling of new 1-aryl-3-4-arylpiperazin-1-yl-1-propane derivatives with high affinity at the serotonin transporter and at 5-HT1A receptors 1-gen-2002 Lara, Orus; SILVIA PEREZ, Silanes; ANA M., Oficialdegui; JAVIER MARTNEZ, Esparza; JUAN C., DEL CASTILLO; Marisa, Mourelle; Thierry, Langer; Guccione, Salvatore; Giuseppina, Donzella; EVA M., Krovat; Konstantin, Poptodorov; Berta, Lasheras; Santiago, Ballaz; Isabel, Hervias; Rosa, Tordera; JOAQUN DEL, Rio; Antonio, Monge file da validare
MOLECULAR MODELLING OF LIPOPHILIC CONJUGATES OF METHOTREXATE WITH LIPOAMONI ACIDS 1-gen-2002 Pignatello, Rosario; R., Posdomani; A., Puleo; S., Perspicace; Guccione, Salvatore; I., Toth; Puglisi, Giovanni file da validare
COMPARING A BIS (BIOLOGICAL SUBSTRATE SEARCH) ALIGNMENT OF ANTICANCER DNA AND DNA/RNA ANTIMETABOLITES INTO THEIR ACTIVE SITES WITH .PDB CO-CRYSTALS 1-gen-2002 Grishina, M. A.; Potemkin, V. A.; Rusinov, G. L.; Bertashevitch, E. V.; Guccione, Salvatore; Perspicace, S. AND CHUPAKIN O. N. file da validare
Molecular Modelling of non-steroidal antiinflammatory drugs in Eudragit Retard polymers solid dispersions 1-gen-2002 Pignatello, Rosario; G., Cruciali; R., Posdomani; A., Puleo; S., Perspicace; Guccione, Salvatore; Puglisi, G. file da validare
Crystallographic, NMR and ab initio calculation studies of tautomerism among substituted thiazol-2-yl-hydrazines 1-gen-2002 Wouters, J; Luque, F. J.; UCCELLO BARRETTA, G; Balzano, F; Guccione, Salvatore; Pignatello, Rosario file da validare
Combining molecular modeling with experimental methodologies: mechanism of membrane permeation and accumulation of ofloxacin 1-gen-2002 Fresta, M; Guccione, Salvatore; Beccari, Ar; Furneri, Pio Maria; Puglisi, Giovanni
4 Methyl-2-[N-(3,4-methylenedioxy-benzylidene)hydrazino]thiazole and its reduction product, 4-methyl-2-[N-(3,4-methylenedioxybenzylidene)-hydrazono]-4,5-dihydrothiazole 1-gen-2002 Woutersj, ; Norberg, B; Guccione, Salvatore file da validare
Mostrati risultati da 41 a 60 di 153
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