Nitrogenous phytoconstituents of genus Moringa: spectrophotometrical and pharmacological characteristics Alaadin E. El-HaddadEman M. El-DeebHala M. El- Hefnawy Review Article 26 July 2019 Pages: 1591 - 1600
Synthesis, antimicrobial evaluation, and molecular docking of some new angular allylbenzochromone derivatives El-Sayed I. El-DesokyAya A. El-SawiAbdel-Rahman H. Abdel-Rahman Original Research 17 July 2019 Pages: 1601 - 1617
Design, synthesis, and biological evaluation of matrine derivatives possessing piperazine moiety as antitumor agents Yiming XuPengyun LiangJun Jiang Original Research 20 July 2019 Pages: 1618 - 1627
FOXO signal activating alkaloids isolated from Ochrosia elliptica leaf cultivated in Egypt Rola M. LabibFazila ZulfiqarSamir A. Ross Original Research 22 July 2019 Pages: 1628 - 1632
Discovery of 3-(thiophen/thiazole-2-ylthio)pyridine derivatives as multitarget anticancer agents Jiankang ZhangJianjun XiShourong Liu Original Research 25 July 2019 Pages: 1633 - 1647
Synthesis and evaluation of antiviral activities of triterpenic conjugates with 2-aminobutan-1-ol as potent microbicidal agents Irina A. TolmachevaEkaterina V. IgoshevaVictoria V. Grishko Original Research 29 July 2019 Pages: 1648 - 1660
Designing of novel ERRγ inverse agonists by molecular modeling studies of docking and 3D-QSAR on hydroxytamoxifen derivatives Rui LiYongli DuJingkang Shen Original Research 13 August 2019 Pages: 1661 - 1673
Structure-based lead optimization to improve the antifungal potency of the tetrahydroimidazo pyridine inhibitors targeted to Candida albicans dihydrofolate reductase and lanosterol 14-alpha-demethylase Srimai VuppalaRamesh Kumar ChitumallaJoonkyung Jang Original Research 31 July 2019 Pages: 1674 - 1682
Synthesis, in vitro assays, molecular docking, theoretical ADMET prediction, and evaluation of 4-methoxy-phenylthiazole-2-amine derivatives as acetylcholinesterase inhibitors Xiao-Zhong ZhangYuan XuZheng-Yue Ma Original Research 31 July 2019 Pages: 1683 - 1693
New pyranoquinoline derivatives as vascular-disrupting anticancer agents Florian SchmittRainer SchobertBernhard Biersack Original Research 27 July 2019 Pages: 1694 - 1703
In silico screening of anticholinesterase alkaloids for cyclooxygenase-2 (COX-2) and matrix metalloproteinase 8 (MMP-8) inhibitory potentials as multi-target inhibitors of Alzheimer’s disease Ahmed A. IsholaKayode E Adewole Original Research 27 July 2019 Pages: 1704 - 1717
Synthesis and antitumor evaluation of novel fused heterocyclic 1,2,4-triazolo[3,4-b]-1,3,4-thiadiazole derivatives Xiao-Jia LiuHai-Ying LiuBao-Quan Chen Original Research 31 July 2019 Pages: 1718 - 1725
Implementation of pharmacophore-based 3D QSAR model and scaffold analysis in order to excavate pristine ALK inhibitors Ramanathan K.Sayoni MaitiDaisuke Kihara Original Research 31 July 2019 Pages: 1726 - 1739
Green synthesis, molecular docking, anti-oxidant and anti-inflammatory activities of α-aminophosphonates Murali SudiletiVenkataramaiah ChinthaSuresh Reddy Cirandur Original Research 31 July 2019 Pages: 1740 - 1754
Quercetin analogs with high fetal hemoglobin-inducing activity Wachirachai PabuprapapYanisa WassanatipApichart Suksamrarn Original Research 31 July 2019 Pages: 1755 - 1765
Synthesis and biological evaluation of novel triazolyl 4-anilinoquinazolines as anticancer agents Hani Mutlak A. HassanIuliana DenetiuKalamegam Gauthaman Original Research 13 August 2019 Pages: 1766 - 1772
New histone deacetylase inhibitors and anticancer agents from Curcuma longa Pakit KumboonmaThanaset SenawongChanokbhorn Phaosiri Original Research 04 August 2019 Pages: 1773 - 1782
Synthesis, sciatic nerve block activity evaluation and molecular docking of fluoro-substituted lidocaine analogs as local anesthetic agents Wen LiYing YanQidong You Original Article 05 August 2019 Pages: 1783 - 1795
Insights into the c-Jun N-terminal kinase 3 (JNK3) inhibitors: CoMFA, CoMSIA analyses and molecular docking studies Yanda LiuYewei XiePinghua Sun Original Research 13 August 2019 Pages: 1796 - 1805