| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A combined Fisher and Laplacian score for feature selection in QSAR based drug design using compounds with known and unknown activities
|
Valizade Hasanloei, Mohammad Amin
|
|
2017
|
32 |
2 |
p. 375-384
|
artikel
|
| 2 |
Congestion game scheduling for virtual drug screening optimization
|
Nikitina, Natalia
|
|
2017
|
32 |
2 |
p. 363-374
|
artikel
|
| 3 |
Design of a tripartite network for the prediction of drug targets
|
Kunimoto, Ryo
|
|
2018
|
32 |
2 |
p. 321-330
|
artikel
|
| 4 |
Discovering new PI3Kα inhibitors with a strategy of combining ligand-based and structure-based virtual screening
|
Yu, Miao
|
|
2018
|
32 |
2 |
p. 347-361
|
artikel
|
| 5 |
“In silico” study of the binding of two novel antagonists to the nociceptin receptor
|
Della Longa, Stefano
|
|
2018
|
32 |
2 |
p. 385-400
|
artikel
|
| 6 |
Leaving us with fond memories, smiles, SMILES and, alas, tears: a tribute to David Weininger, 1952–2016
|
Gasteiger, Johann
|
|
2018
|
32 |
2 |
p. 313-319
|
artikel
|
| 7 |
Validation of tautomeric and protomeric binding modes by free energy calculations. A case study for the structure based optimization of d-amino acid oxidase inhibitors
|
Orgován, Zoltán
|
|
2018
|
32 |
2 |
p. 331-345
|
artikel
|
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