| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A hybrid analytic approach for understanding patient demand for mental health services
|
Kudyba, Stephan
|
|
2018
|
7 |
1 |
p. 1-8
|
artikel
|
| 2 |
A new insight into identification of in silico analysis of natural compounds targeting GPR120
|
Chinthakunta, Nagaraju
|
|
2018
|
7 |
1 |
p. 1-21
|
artikel
|
| 3 |
Applications of data hiding techniques in medical and healthcare systems: a survey
|
Sajedi, Hedieh
|
|
2018
|
7 |
1 |
p. 1-28
|
artikel
|
| 4 |
Cancer drug target identification and node-level analysis of the network of MAPK pathways
|
Aksam, V. K. MD
|
|
2018
|
7 |
1 |
p. 1-12
|
artikel
|
| 5 |
Computational study of curcumin analogues by targeting DNA topoisomerase II: a structure-based drug designing approach
|
Kesharwani, Rajesh Kumar
|
|
2018
|
7 |
1 |
p. 1-7
|
artikel
|
| 6 |
Decoding methylation patterns in ovarian cancer using publicly available Next-Gen sequencing data
|
Kumar, Prashant
|
|
2018
|
7 |
1 |
p. 1-12
|
artikel
|
| 7 |
2D finite-element analysis of calcium distribution in oocytes
|
Naik, Parvaiz Ahmad
|
|
2018
|
7 |
1 |
p. 1-11
|
artikel
|
| 8 |
In silico modelling of quantitative structure–activity relationship of multi-target anticancer compounds on k-562 cell line
|
Arthur, David Ebuka
|
|
2018
|
7 |
1 |
p. 1-17
|
artikel
|
| 9 |
Molecular docking, MD simulation, DFT and ADME-toxicity study on analogs of zerumbone against IKK-β enzyme as anti-cancer agents
|
Singh, Salam Pradeep
|
|
2018
|
7 |
1 |
p. 1-8
|
artikel
|
| 10 |
Network-based approach to understand dynamic behaviour of Wnt signaling pathway regulatory elements in colorectal cancer
|
Shukla, Ankita
|
|
2018
|
7 |
1 |
p. 1-11
|
artikel
|
| 11 |
Prediction of drug solubility on parallel computing architecture by support vector machines
|
Rajendra, P.
|
|
2018
|
7 |
1 |
p. 1-7
|
artikel
|
| 12 |
Prediction of single nucleotide polymorphisms (SNPs) in apolipoprotein E gene and their possible associations with a deleterious effect on the structure and functional properties: an in silico approach
|
Saeed, Noor AlHuda Ali A. H.
|
|
2018
|
7 |
1 |
p. 1-6
|
artikel
|
| 13 |
Probing the structural requirements for angiotensin II receptor: molecular modeling studies
|
Sharma, M. C.
|
|
2018
|
7 |
1 |
p. 1-8
|
artikel
|
| 14 |
Social-network analysis in healthcare: analysing the effect of weighted influence in physician networks
|
Choudhury, Abhinav
|
|
2018
|
7 |
1 |
p. 1-15
|
artikel
|
| 15 |
Structure-based optimization of tyrosine kinase inhibitors: a molecular docking study
|
Arthur, David Ebuka
|
|
2018
|
7 |
1 |
p. 1-18
|
artikel
|
| 16 |
Systems biology approach deciphering the biochemical signaling pathway and pharmacokinetic study of PI3K/mTOR/p53-Mdm2 module involved in neoplastic transformation
|
Arora, Devender
|
|
2017
|
7 |
1 |
p. 1-11
|
artikel
|
| 17 |
Trifluorophenyl-based inhibitors of dipeptidyl peptidase-IV as antidiabetic agents: 3D-QSAR COMFA, CoMSIA methodologies
|
Sharma, M. C.
|
|
2017
|
7 |
1 |
p. 1-16
|
artikel
|
Tijdschrift beschrijving