Search Result "hypermolecule"

QSAR in Flavonoids by Similarity Cluster Prediction

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 115-128
Author(s): Alexandra M. Harsa,Teodora E. Harsa,Sorana D. Bolboaca,Mircea V. Diudea

Molecular Docking Studies of Flavonoids Derivatives on the Flavonoid 3- O-Glucosyltransferase

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 4 Year: 2015 Page: 353-360
Author(s): Alexandra M. Harsa,Teodora E. Harsa,Mircea V. Diudea,Dusanka Janezic

Review Article

QSAR by Minimal Topological Difference[s]: Post-Modern Perspectives

Journal: Current Medicinal Chemistry
Volume: 27 Issue: 1 Year: 2020 Page: 42-53
Author(s): Corina Duda-Seiman,Daniel Duda-Seiman,Dan Ciubotariu,Mihai V. Putz

Three-Dimensional Quantitative Structure-Activity Relationships for a Large Series of Potent Antitubercular Agents

Journal: Letters in Drug Design & Discovery
Volume: 5 Issue: 6 Year: 2008 Page: 377-387
Author(s): Carolina Horta Andrade, Livia de Barros Salum, Kerly Fernanda Mesquita Pasqualoto, Elizabeth Igne Ferreira, Adriano Defini Andricopulo

In-Vitro Antiproliferative Activity of New Tetrahydroisoquinolines (THIQs) on Ishikawa Cells and their 3D Pharmacophore Models

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 4 Year: 2014 Page: 428-436
Author(s): Suresh Kumar V. K. Eyunni,Madhavi Gangapuram,Kinfe K. Redda

Cluj and Omega Polynomials in PAHs and Fullerenes

Journal: Current Organic Chemistry
Volume: 19 Issue: 4 Year: 2015 Page: 311-330
Author(s): Mircea V. Diudea,Beata Szefler

Structural Basis for the Design of PPAR-γ Ligands: A Survey on Quantitative Structure- Activity Relationships

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 1075-1083
Author(s): Costas Giaginis, Stamatios Theocharis, Anna Tsantili-Kakoulidou

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