Bentham Science has selected the best articles from the journals related to “Drug Design and Discovery“, from 2020 and the recent years and made them Open Access for a limited time (till 31st December, 2020). These Open Access articles have received high number of citations and readership worldwide. We welcome researchers, authors, academicians, students and all to download the Full-text of the following articles to learn the latest research and updates on the topics.

Article TitleJournal Name
Synthesis, biological evaluation and docking studies of 1,3,4-oxadiazole fused benzothiazole derivatives for anticancer drugsLetters in Drug Design and Discovery
Synthesis and mosquiticidal activity of novel hydrazone containing pyrimidine derivatives against aedes aegyptiLetters in Drug Design and Discovery
Synthesis and antifungal activity of some 6-tert-butyl-8-chloro-2, 3-dimethylquinolin-4-ol derivatives against Pyricularia oryaeLetters in Drug Design and Discovery
Synthesis, nematicidal activity and docking study of novel pyrazole-4-carboxamide derivatives against meloidogyne incognitaLetters in Drug Design and Discovery
Synthesis, molecular docking and biological evaluation of mannich products based on thiophene nucleus using ionic liquidLetters in Drug Design and Discovery
Computational approach to the discovery of phytochemical molecules with therapeutic potential targets to the PKCZ proteinLetters in Drug Design and Discovery
Synthesis and antioxidant evaluation of a new class of thienopyrimidinerhodanine hybridsLetters in Drug Design and Discovery
Novel trifluoromethylpyrazole acyl thiourea derivatives: Synthesis, antifungal activity and docking studyLetters in Drug Design and Discovery
Novel 1,3,4-oxadiazole fused thiadiazole derivatives: Synthesis and study of anticancer activitiesLetters in Drug Design and Discovery
Design, synthesis and anti-tuberculosis activity of hydrazones and N-acylhydrazones containing vitamin B6 and different heteroaromatic nucleusLetters in Drug Design and Discovery
Design, synthesis and cytotoxicity of novel coumarin-1,2,3-triazole-1,2,4-oxadiazole hybrids as potent anti-breast cancer agentsLetters in Drug Design and Discovery
Beware of external validation!-a comparative study of several validation techniques used in qsar modellingCurrent Computer-Aided Drug Design
Molecular docking studies applied to a dataset of cruzain inhibitorsCurrent Computer-Aided Drug Design
Binding site and potency prediction of teixobactin and other lipid II ligands by statistical base scoring of conformational space mapsCurrent Computer-Aided Drug Design
Hybrid docking-QSAR studies of 1, 4-dihydropyridine-3, 5-dicarboxamides as potential antitubercular agentsCurrent Computer-Aided Drug Design
In silico computations of selective phytochemicals as potential inhibitors against major biological targets of diabetes mellitusCurrent Computer-Aided Drug Design
In silico molecular modelling of selected natural ligands and their binding features with estrogen receptor alphaCurrent Computer-Aided Drug Design
In Silico Appraisal, Synthesis, Antibacterial Screening and DNA Cleavage for 1,2,5-thiadiazole DerivativeCurrent Computer-Aided Drug Design
Indexing natural products for their antifungal activity by filters-based approach: Disclosure of discriminative propertiesCurrent Computer-Aided Drug Design
Molecular docking analysis of caspase-3 activators as potential anticancer agentsCurrent Computer-Aided Drug Design
Effect of myricetin on the loss of dopaminergic neurons in the transgenic drosophila model of parkinson’s diseaseCurrent Drug Therapy
Ramelteon in the treatment of delirium: New perspectives from reported findings and a case observationCurrent Drug Therapy
Role of unani medicines in cancer control and managementCurrent Drug Therapy
Preparation and characterization of freeze-dried liposomes loaded with amphotericin BCurrent Drug Therapy
PARP inhibitors in ovarian cancerRecent Patents on Anti-Cancer Drug Discovery