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Maria Natália Dias Soeiro Cordeiro

AuthID: R-000-CE0

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Confirmed Publications: 419

261

TITLE: Review of quantitative structure-activity/property relationship studies of dyes: recent advances and perspectives Full Text
AUTHORS: Feng Luan; Xuan Xu; Huitao T Liu; Maria Natalia D S Dias Soeiro Cordeiro ;
PUBLISHED: 2013, SOURCE: COLORATION TECHNOLOGY, VOLUME: 129, ISSUE: 3

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262

TITLE: Simultaneous Modeling of Antimycobacterial Activities and ADMET Profiles: A Chemoinformatic Approach to Medicinal Chemistry
AUTHORS: Alejandro Speck Planche; Cordeiro, MNDS ;
PUBLISHED: 2013, SOURCE: CURRENT TOPICS IN MEDICINAL CHEMISTRY, VOLUME: 13, ISSUE: 14

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263

TITLE: TOPS-MODE model of multiplexing neuroprotective effects of drugs and experimental-theoretic study of new 1,3-rasagiline derivatives potentially useful in neurodegenerative diseases Full Text
AUTHORS: Feng Luan; Natalia N D S Cordeiro ; Nerea Alonso; Xerardo Garcia Mera; Olga Caamano; Francisco J Romero Duran; Matilde Yanez; Humberto Gonzalez Diaz;
PUBLISHED: 2013, SOURCE: BIOORGANIC & MEDICINAL CHEMISTRY, VOLUME: 21, ISSUE: 7

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264

TITLE: Unified Multi-target Approach for the Rational in silico Design of Anti-bladder Cancer Agents
AUTHORS: Alejandro Speck Planche; Valeria V Kleandrova; Feng Luan; Cordeiro, MNDS ;
PUBLISHED: 2013, SOURCE: ANTI-CANCER AGENTS IN MEDICINAL CHEMISTRY, VOLUME: 13, ISSUE: 5

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265

TITLE: A ligand-based approach for the in silico discovery of multi-target inhibitors for proteins associated with HIV infection Full Text
AUTHORS: Alejandro Speck Planche; Valeria V Kleandrova; Feng Luan; Natalia N D S Cordeiro ;
PUBLISHED: 2012, SOURCE: MOLECULAR BIOSYSTEMS, VOLUME: 8, ISSUE: 8

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266

TITLE: A systematic molecular simulation study of ionic liquid surfaces using intrinsic analysis methods Full Text
AUTHORS: Gyoergy Hantal; Iuliia Voroshylova ; Natalia N D S Cordeiro ; Miguel Jorge;
PUBLISHED: 2012, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 14, ISSUE: 15

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267

TITLE: Abelson Tyrosine-Protein Kinase 1 as Principal Target for Drug Discovery Against Leukemias. Role of the Current Computer-Aided Drug Design Methodologies
AUTHORS: Alejandro Speck Planche; Feng Luan; Cordeiro, MNDS ;
PUBLISHED: 2012, SOURCE: CURRENT TOPICS IN MEDICINAL CHEMISTRY, VOLUME: 12, ISSUE: 24

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268

TITLE: Bridging chemical and biological space: QSAR probing using 3D molecular descriptors
AUTHORS: Cordeiroa, MNDS ; Borges, F ; Helguera, AM;
PUBLISHED: 2012, SOURCE: Recent Trends on QSAR in the Pharmaeutical Perceptions

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269

TITLE: Chemoinformatics in anti-cancer chemotherapy: Multi-target QSAR model for the in silico discovery of anti-breast cancer agents Full Text
AUTHORS: Alejandro Speck Planche; Valeria V Kleandrova; Feng Luan; Natalia N D S Cordeiro ;
PUBLISHED: 2012, SOURCE: EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES, VOLUME: 47, ISSUE: 1

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270

TITLE: Chemoinformatics in Multi-target Drug Discovery for Anti-cancer Therapy: In Silico Design of Potent and Versatile Anti-brain Tumor Agents
AUTHORS: Alejandro Speck Planche; Valeria V Kleandrova; Feng Luan; Natalia N D S Cordeiro ;
PUBLISHED: 2012, SOURCE: ANTI-CANCER AGENTS IN MEDICINAL CHEMISTRY, VOLUME: 12, ISSUE: 6

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