| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Combined QSAR/QSPR and molecular docking study on fluoroquinolones to reduce biological enrichment
|
Zhao, Xiaohui
|
|
2019
|
79 |
C |
p. 177-184
|
artikel
|
| 2 |
Comparison between Echinococcus granulosus sensu stricto (G1) and E. canadensis (G6) mitochondrial genes (cox1 and nad1) and their related protein models using experimental and bioinformatics analysis
|
Sadjjadi, Seyed Mahmoud
|
|
2019
|
79 |
C |
p. 103-109
|
artikel
|
| 3 |
Complete genome sequence of Bacillus megaterium JX285 isolated from Camellia oleifera rhizosphere
|
Huang, Fang-liang
|
|
2019
|
79 |
C |
p. 1-5
|
artikel
|
| 4 |
Conformational and docking studies of acyl homoserine lactones as a robust method to investigate bioactive conformations
|
Soulère, Laurent
|
|
2019
|
79 |
C |
p. 48-54
|
artikel
|
| 5 |
Development and design of novel cardiovascular therapeutics based on Rho kinase inhibition—In silico approach
|
Ćirić Zdravković, Snezana
|
|
2019
|
79 |
C |
p. 55-62
|
artikel
|
| 6 |
Discovery of potent IRAK-4 inhibitors as potential anti-inflammatory and anticancer agents using structure-based exploration of IRAK-4 pharmacophoric space coupled with QSAR analyses
|
Khanfar, Mohammad A.
|
|
2019
|
79 |
C |
p. 147-154
|
artikel
|
| 7 |
Editorial Board
|
|
|
2019
|
79 |
C |
p. ii
|
artikel
|
| 8 |
Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches
|
Mostashari-Rad, Tahereh
|
|
2019
|
79 |
C |
p. 119-126
|
artikel
|
| 9 |
Identification and characterization of differentially expressed genes in Type 2 Diabetes using in silico approach
|
Gupta, Manoj Kumar
|
|
2019
|
79 |
C |
p. 24-35
|
artikel
|
| 10 |
Identification and structural characterization of deleterious non-synonymous single nucleotide polymorphisms in the human SKP2 gene
|
Hosen, S.M. Zahid
|
|
2019
|
79 |
C |
p. 127-136
|
artikel
|
| 11 |
Identification of coenzyme-binding proteins with machine learning algorithms
|
Liu, Yong
|
|
2019
|
79 |
C |
p. 185-192
|
artikel
|
| 12 |
Identification of glucosyl-3-phosphoglycerate phosphatase as a novel drug target against resistant strain of Mycobacterium tuberculosis (XDR1219) by using comparative metabolic pathway approach
|
Uddin, Reaz
|
|
2019
|
79 |
C |
p. 91-102
|
artikel
|
| 13 |
Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study
|
Li, Yingying
|
|
2019
|
79 |
C |
p. 165-176
|
artikel
|
| 14 |
In silico identification and evaluation of new Trypanosoma cruzi trypanothione reductase (TcTR) inhibitors obtained from natural products database of the Bahia semi-arid region (NatProDB)
|
da Paixão, Vinícius Guimarães
|
|
2019
|
79 |
C |
p. 36-47
|
artikel
|
| 15 |
Integrating pharmacophore mapping, virtual screening, density functional theory, molecular simulation towards the discovery of novel apolipoprotein (apoE ε4) inhibitors
|
Johari, Surabhi
|
|
2019
|
79 |
C |
p. 83-90
|
artikel
|
| 16 |
Novel 2,4-disubstituted quinazolines as cytotoxic agents and JAK2 inhibitors: Synthesis, in vitro evaluation and molecular dynamics studies
|
Jyothi Buggana, Siva
|
|
2019
|
79 |
C |
p. 110-118
|
artikel
|
| 17 |
Physicochemical property based computational scheme for classifying DNA sequence elements of Saccharomyces cerevisiae
|
Jaiswal, Atul Kumar
|
|
2019
|
79 |
C |
p. 193-201
|
artikel
|
| 18 |
Protein structure prediction from inaccurate and sparse NMR data using an enhanced genetic algorithm
|
Islam, Md. Lisul
|
|
2019
|
79 |
C |
p. 6-15
|
artikel
|
| 19 |
Rational design of hyper-glycosylated human luteinizing hormone analogs (a bioinformatics approach)
|
Shafaghi, Mona
|
|
2019
|
79 |
C |
p. 16-23
|
artikel
|
| 20 |
Restricted-derestricted dynamic Bayesian Network inference of transcriptional regulatory relationships among genes in cancer
|
Adabor, Emmanuel S.
|
|
2019
|
79 |
C |
p. 155-164
|
artikel
|
| 21 |
Synthesis, computational quantum chemical study, in silico ADMET and molecular docking analysis, in vitro biological evaluation of a novel sulfur heterocyclic thiophene derivative containing 1,2,3-triazole and pyridine moieties as a potential human topoisomerase IIα inhibiting anticancer agent
|
Murugavel, S.
|
|
2019
|
79 |
C |
p. 73-82
|
artikel
|
| 22 |
Synthesis, monoamine oxidase inhibitory activity and computational study of novel isoxazole derivatives as potential antiparkinson agents
|
Agrawal, Neetu
|
|
2019
|
79 |
C |
p. 63-72
|
artikel
|
| 23 |
Time-dependent AI-Modeling of the anticancer efficacy of synthesized gallic acid analogues
|
Sherin, Lubna
|
|
2019
|
79 |
C |
p. 137-146
|
artikel
|
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