Molecular Diversity, Tập 18, Số 3, 2014
Mục lục:
DòngNội dung
1Synthesis of triazolo-fused benzoxazepines and benzoxazepinones via Passerini reactions followed by 1,3-dipolar cycloadditions / Fabio De Moliner and others
2Tractable synthesis of multipurpose screening compounds with under-represented molecular features for an open access screening platform / Felix Wilde and others
3Synthesis, characterization, and antimicrobial evaluation of a small library of ferrocene-containing acetoacetates and phenyl analogs: the discovery of a potent anticandidal agent / Niko S. Radulovi´c and others
4Molecular diversity of acid-catalyzed one-pot reaction of arylamines, methyl propiolate, and isatins / Hong Gao, Jing Sun, Chao-Guo Yan
5Synthesis of novel steroidal 16-spiroisoxazolines by 1,3-dipolar cycloaddition, and an evaluation of their antiproliferative activities in vitro / Éva Frank and others
6An efficient tandem approach for the synthesis of functionalized 2-pyridone-3-carboxylic acids using three-component reaction in aqueous media / Saber Mehrparvar and others
7Synthesis and crystal structure of new heterocycles containing 1,2,4-oxadiazole, 1,2,4-oxadiazolone (thione), hydantoin, and mercaptobenzimidazole units / Ya¸sar Dürüst and others
8An efficient catalytic system based on 7,8-dihydroxy-4- methylcoumarin and copper(II) for the click synthesis of diverse 1,4-disubstituted-1,2,3-triazoles under green conditions / Hashem Sharghi, Pezhman Shiri, Mahdi Aberi
9Antiproliferative activity of the Michael adducts of aroylacrylic acids and cyclic amines / Ivan O. Jurani´c and others
10Design, synthesis, and biological evaluation of 2-benzylpyrroles and 2-benzoylpyrroles based on structures of insecticidal chlorfenapyr and natural pyrrolomycins / Yu-Xiu Liu and others
11Analysis of structure-Caco-2 permeability relationships using a property landscape approach / Yareli Rojas-Aguirre, José L. Medina-Franco
12Autogrid-based clustering of kinases: selection of representative conformations for docking purposes / Giovanni Marzaro, Alessandro Ferrarese, Adriana Chilin
13System-level multi-target drug discovery from natural products with applications to cardiovascular diseases / Chunli Zheng and others
14Toward the computer-aided discovery of FabH inhibitors. Do predictive QSAR models ensure high quality virtual screening performance? / Yunierkis Pérez-Castillo and others
15Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modeling / Chanchal Mondal and others
16Trends in information theory-based chemical structure codification / Stephen J. Barigye and others
17Structure--activity relationships of anthocyanidin glycosylation / Chang Ling Zhao and others