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 Title Journal Name Synthesis, biological evaluation and docking studies of 1,3,4-oxadiazole fused benzothiazole derivatives for anticancer drugs Letters in Drug Design and Discovery Synthesis and mosquiticidal activity of novel hydrazone containing pyrimidine derivatives against aedes aegypti Letters in Drug Design and Discovery Synthesis and antifungal activity of some 6-tert-butyl-8-chloro-2, 3-dimethylquinolin-4-ol derivatives against Pyricularia oryae Letters in Drug Design and Discovery Synthesis, nematicidal activity and docking study of novel pyrazole-4-carboxamide derivatives against meloidogyne incognita Letters in Drug Design and Discovery Synthesis, molecular docking and biological evaluation of mannich products based on thiophene nucleus using ionic liquid Letters in Drug Design and Discovery Computational approach to the discovery of phytochemical molecules with therapeutic potential targets to the PKCZ protein Letters in Drug Design and Discovery Synthesis and antioxidant evaluation of a new class of thienopyrimidinerhodanine hybrids Letters in Drug Design and Discovery Novel trifluoromethylpyrazole acyl thiourea derivatives: Synthesis, antifungal activity and docking study Letters in Drug Design and Discovery Novel 1,3,4-oxadiazole fused thiadiazole derivatives: Synthesis and study of anticancer activities Letters in Drug Design and Discovery Design, synthesis and anti-tuberculosis activity of hydrazones and N-acylhydrazones containing vitamin B6 and different heteroaromatic nucleus Letters 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 agents Letters in Drug Design and Discovery Beware of external validation!-a comparative study of several validation techniques used in qsar modelling Current Computer-Aided Drug Design Molecular docking studies applied to a dataset of cruzain inhibitors Current Computer-Aided Drug Design Binding site and potency prediction of teixobactin and other lipid II ligands by statistical base scoring of conformational space maps Current Computer-Aided Drug Design Hybrid docking-QSAR studies of 1, 4-dihydropyridine-3, 5-dicarboxamides as potential antitubercular agents Current Computer-Aided Drug Design In silico computations of selective phytochemicals as potential inhibitors against major biological targets of diabetes mellitus Current Computer-Aided Drug Design In silico molecular modelling of selected natural ligands and their binding features with estrogen receptor alpha Current Computer-Aided Drug Design In Silico Appraisal, Synthesis, Antibacterial Screening and DNA Cleavage for 1,2,5-thiadiazole Derivative Current Computer-Aided Drug Design Indexing natural products for their antifungal activity by filters-based approach: Disclosure of discriminative properties Current Computer-Aided Drug Design Molecular docking analysis of caspase-3 activators as potential anticancer agents Current Computer-Aided Drug Design Effect of myricetin on the loss of dopaminergic neurons in the transgenic drosophila model of parkinson’s disease Current Drug Therapy Ramelteon in the treatment of delirium: New perspectives from reported findings and a case observation Current Drug Therapy Role of unani medicines in cancer control and management Current Drug Therapy Preparation and characterization of freeze-dried liposomes loaded with amphotericin B Current Drug Therapy PARP inhibitors in ovarian cancer Recent Patents on Anti-Cancer Drug Discovery