| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Antioxidant, anticancer and electrochemical redox properties of new bis(2,3-dihydroquinazolin-4(1H)-one) derivatives
|
Sivaguru, Paramasivam
|
|
2017
|
21 |
3 |
p. 611-620
|
artikel
|
| 2 |
A study of the Immune Epitope Database for some fungi species using network topological indices
|
Vázquez-Prieto, Severo
|
|
2017
|
21 |
3 |
p. 713-718
|
artikel
|
| 3 |
A synthesis of functionalized arylthio-acrylates, benzo[b][1,4]thiazines and benzo[4,5]thiazolo[3,2-a]azepines from 2-methylbenzothiazole and acetylenic esters in aqueous media
|
Yavari, Issa
|
|
2017
|
21 |
3 |
p. 527-532
|
artikel
|
| 4 |
Computational models for the classification of mPGES-1 inhibitors with fingerprint descriptors
|
Xia, Zhonghua
|
|
2017
|
21 |
3 |
p. 661-675
|
artikel
|
| 5 |
Design and one-pot synthesis of 2-thiazolylhydrazone derivatives as influenza neuraminidase inhibitors
|
Yuan, Keyang
|
|
2017
|
21 |
3 |
p. 565-576
|
artikel
|
| 6 |
Design, synthesis and fluorescence property evaluation of blue emitting triazole-linked chromene peptidomimetics
|
Mohan, T. Jency
|
|
2017
|
21 |
3 |
p. 585-596
|
artikel
|
| 7 |
Discovery of 5-methyl-2-(4-((4-(methylsulfonyl)benzyl)oxy)phenyl)-4-(piperazin-1-yl)pyrimidine derivatives as novel GRP119 agonists for the treatment of diabetes and obesity
|
Chen, Jinying
|
|
2017
|
21 |
3 |
p. 637-654
|
artikel
|
| 8 |
3D-QSAR, molecular dynamics simulations, and molecular docking studies on pyridoaminotropanes and tetrahydroquinazoline as mTOR inhibitors
|
Chaube, Udit
|
|
2017
|
21 |
3 |
p. 741-759
|
artikel
|
| 9 |
Erratum to: Fragment-based in silico modeling of multi-target inhibitors against breast cancer-related proteins
|
Speck-Planche, Alejandro
|
|
2017
|
21 |
3 |
p. 525
|
artikel
|
| 10 |
Fragment-based in silico modeling of multi-target inhibitors against breast cancer-related proteins
|
Speck-Planche, Alejandro
|
|
2017
|
21 |
3 |
p. 511-523
|
artikel
|
| 11 |
$$\hbox {FeCl}_{3}$$FeCl3-catalyzed $$[3{+}3]$$[3+3] annulation between 3-oxirane-indolin-2-ones and nitrones to construct spiro[1,4,2-dioxazinan]oxindoles
|
Yu, Jingmiao
|
|
2017
|
21 |
3 |
p. 761-768
|
artikel
|
| 12 |
Identification of a novel putative inhibitor of the Plasmodium falciparum purine nucleoside phosphorylase: exploring the purine salvage pathway to design new antimalarial drugs
|
Kagami, Luciano Porto
|
|
2017
|
21 |
3 |
p. 677-695
|
artikel
|
| 13 |
Identification of potential trypanothione reductase inhibitors among commercially available $$\upbeta $$β-carboline derivatives using chemical space, lead-like and drug-like filters, pharmacophore models and molecular docking
|
Rodríguez-Becerra, Jorge
|
|
2017
|
21 |
3 |
p. 697-711
|
artikel
|
| 14 |
Ionic liquid-functionalized magnetic nanostructures as an efficient catalyst for the synthesis of 6H-chromeno[4,3-b]quinolin-6-ones
|
Rahimzadeh, Golnaz
|
|
2017
|
21 |
3 |
p. 597-609
|
artikel
|
| 15 |
Novel antimitotic agents related to tubuloclustin: synthesis and biological evaluation
|
Zefirova, Olga N.
|
|
2017
|
21 |
3 |
p. 547-564
|
artikel
|
| 16 |
QSAR modeling and in silico design of small-molecule inhibitors targeting the interaction between E3 ligase VHL and HIF-1$$\alpha $$α
|
Pan, Jing
|
|
2017
|
21 |
3 |
p. 719-739
|
artikel
|
| 17 |
Structure-based design of new poly (ADP-ribose) polymerase (PARP-1) inhibitors
|
Chadha, Navriti
|
|
2017
|
21 |
3 |
p. 655-660
|
artikel
|
| 18 |
Synthesis and antiproliferative activity of amino-substituted benzimidazo[1,2-$${\varvec{a}}$$a]quinolines as mesylate salts designed by 3D-QSAR analysis
|
Vušak, Darko
|
|
2017
|
21 |
3 |
p. 621-636
|
artikel
|
| 19 |
Synthesis of deuterium-enriched and fluorine-substituted plinabulin derivatives and evaluation of their antitumor activities
|
Ding, Zhongpeng
|
|
2017
|
21 |
3 |
p. 577-583
|
artikel
|
| 20 |
Synthesis, pharmacological evaluation and molecular docking of pyranopyrazole-linked 1,4-dihydropyridines as potent positive inotropes
|
Kumar, Rakesh
|
|
2017
|
21 |
3 |
p. 533-546
|
artikel
|
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