| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Antiquorum sensing activity of silver nanoparticles in P. aeruginosa: an in silico study
|
Ali, Syed Ghazanfar
|
|
2017
|
5 |
1 |
p. 1-7
|
artikel
|
| 2 |
Computational approaches to the in vitro antibacterial activity of Allium hirtifolium Boiss against gentamicin-resistant Escherichia coli: focus on ribosome recycling factor
|
Ali, Sakar Emad
|
|
2017
|
5 |
1 |
p. 1-9
|
artikel
|
| 3 |
Computational chemistry study of toxicity of some m-tolyl acetate derivatives insecticides and molecular design of structurally related products
|
Eddy, Nnabuk Okon
|
|
2017
|
5 |
1 |
p. 1-17
|
artikel
|
| 4 |
Exploration of 3,6-dihydroimidazo(4,5-d)pyrrolo(2,3-b)pyridin-2(1H)-one derivatives as JAK inhibitors using various in silico techniques
|
Jisha, Radhakrishnan S.
|
|
2017
|
5 |
1 |
p. 1-23
|
artikel
|
| 5 |
Impact of protein–ligand solvation and desolvation on transition state thermodynamic properties of adenosine A2A ligand binding kinetics
|
Deganutti, Giuseppe
|
|
2017
|
5 |
1 |
p. 1-13
|
artikel
|
| 6 |
In silico analysis of Shiga toxins (Stxs) to identify new potential vaccine targets for Shiga toxin-producing Escherichia coli
|
Golshani, Maryam
|
|
2017
|
5 |
1 |
p. 1-12
|
artikel
|
| 7 |
In silico screening for identification of pyrrolidine derivatives dipeptidyl peptidase-IV inhibitors using COMFA, CoMSIA, HQSAR and docking studies
|
Sharma, M. C.
|
|
2017
|
5 |
1 |
p. 1-12
|
artikel
|
| 8 |
Molecular characterization, modeling, in silico analysis of equine pituitary gonadotropin alpha subunit and docking interaction studies with ganirelix
|
Bhardwaj, Anuradha
|
|
2017
|
5 |
1 |
p. 1-13
|
artikel
|
| 9 |
Molecular docking analysis of curcumin analogues against kinase domain of ALK5
|
Kandagalla, Shivananda
|
|
2017
|
5 |
1 |
p. 1-9
|
artikel
|
| 10 |
Molecular docking of selected phytoconstituents with signaling molecules of Ultraviolet-B induced oxidative damage
|
Muzaffer, Umar
|
|
2017
|
5 |
1 |
p. 1-9
|
artikel
|
| 11 |
Molecular docking studies on thirteen fluoroquinolines with human topoisomerase II a and b
|
Jadhav, Ashwini Khanderao
|
|
2017
|
5 |
1 |
p. 1-12
|
artikel
|
| 12 |
Molecular interactions with redox sites and salt bridges modulate the anti-aggregatory effect of flavonoid, tannin and cardenolide moieties against amyloid-beta (1–42) in silico
|
Manalo, Rafael Vincent M.
|
|
2017
|
5 |
1 |
p. 1-7
|
artikel
|
| 13 |
Novel dihydropyrimidine derivatives as potential HDAC inhibitors: in silico study
|
Thipparapu, Ganapathi
|
|
2017
|
5 |
1 |
p. 1-9
|
artikel
|
| 14 |
QSAR modeling, docking and ADMET studies for exploration of potential anti-malarial compounds against Plasmodium falciparum
|
Qidwai, Tabish
|
|
2017
|
5 |
1 |
p. 1-13
|
artikel
|
| 15 |
Revealing the potency of Annona muricata leaves extract as FOXO1 inhibitor for diabetes mellitus treatment through computational study
|
Damayanti, Dini Sri
|
|
2017
|
5 |
1 |
p. 1-7
|
artikel
|
| 16 |
Study of intra–inter species protein–protein interactions for potential drug targets identification and subsequent drug design for Escherichia coli O104:H4 C277-11
|
Mondal, Shakhinur Islam
|
|
2017
|
5 |
1 |
p. 1-11
|
artikel
|
| 17 |
Xeronine structure and function: computational comparative mastery of its mystery
|
Sanni, David Morakinyo
|
|
2017
|
5 |
1 |
p. 1-7
|
artikel
|
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