22
TITLE: Combining molecular docking and QSAR studies for modelling the antigyrase activity of cyclothialidine derivatives  Full Text
AUTHORS: Liane Saíz-Urra; Miguel Ángel Cabrera Pérez; Aliuska Morales Helguera; Matheus Froeyen;
PUBLISHED: 2011, SOURCE: European Journal of Medicinal Chemistry, VOLUME: 46, ISSUE: 7
INDEXED IN: CrossRef
IN MY: ORCID
23
TITLE: Long-Term Follow-Up of Breast Capsule Contracture Rates in Cosmetic and Reconstructive Cases
AUTHORS: Marques, M ; Brown, SA; Oliveira, I; Cordeiro, MNDS ; Morales Helguera, A; Rodrigues, A ; Amarante, J ;
PUBLISHED: 2010, SOURCE: PLASTIC AND RECONSTRUCTIVE SURGERY, VOLUME: 126, ISSUE: 3
INDEXED IN: Scopus WOS CrossRef: 74 Handle
IN MY: ORCID
26
TITLE: Design of carbocyclic nucleosides with antineoplastic activity  Full Text
AUTHORS: Aliuska M Morales Helguera; Natalia N D S Cordeiro ; Rodriguez Borges, JE ; Xerardo Garcia Mera; Maykel P Perez Gonzalez; Yunierkis P Perez Castillo;
PUBLISHED: 2010, SOURCE: PURINERGIC SIGNALLING, VOLUME: 6, ISSUE: 1
INDEXED IN: WOS
27
TITLE: QSAR model for predicting binding affinity to adenosine A(2B) receptors based on chromone scaffold  Full Text
AUTHORS: Rivero, V; Teijeira, M; Borges, F ; Gaspar, A; Cabrera, MA; Helguera, AM;
PUBLISHED: 2010, SOURCE: PURINERGIC SIGNALLING, VOLUME: 6, ISSUE: 1
INDEXED IN: WOS
28
TITLE: A topological substructural molecular design approach for predicting mutagenesis end-points of alpha, beta-unsaturated carbonyl compounds  Full Text
AUTHORS: Alfonso Perez Garrido; Aliuska M Morales Helguera; Gabriel C Caravaca Lopez; Natalia N D S Cordeiro ; Amalio G Garrido Escudero;
PUBLISHED: 2010, SOURCE: TOXICOLOGY, VOLUME: 268, ISSUE: 1-2
INDEXED IN: Scopus WOS CrossRef: 21
IN MY: ORCID
29
TITLE: Quantitative structure-activity relationship modelling of the carcinogenic risk of nitroso compounds using regression analysis and the TOPS-MODE approach  Full Text
AUTHORS: Helguera, AM; Perez Machado, G; Cordeiro, MNDS ; Combes, RD;
PUBLISHED: 2010, SOURCE: SAR AND QSAR IN ENVIRONMENTAL RESEARCH, VOLUME: 21, ISSUE: 3-4
INDEXED IN: Scopus WOS CrossRef: 17
IN MY: ORCID
30
TITLE: QSPR Modelling With the Topological Substructural Molecular Design Approach: beta-Cyclodextrin Complexation  Full Text
AUTHORS: Alfonso Perez Garrido; Aliuska M Morales Helguera; Natalia N D S Cordeiro ; Amalio G Garrido Escudero;
PUBLISHED: 2009, SOURCE: JOURNAL OF PHARMACEUTICAL SCIENCES, VOLUME: 98, ISSUE: 12
INDEXED IN: Scopus WOS CrossRef: 19
IN MY: ORCID
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