Works matching IS 0920-654X AND VI 30 AND IP 4 AND DT 2016
Results: 7
A mechanism-based 3D-QSAR approach for classification and prediction of acetylcholinesterase inhibitory potency of organophosphate and carbamate analogs.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 4, p. 347, doi. 10.1007/s10822-016-9910-7
- By:
- Publication type:
- Article
Structural insights of a PI3K/mTOR dual inhibitor with the morpholino-triazine scaffold.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 4, p. 323, doi. 10.1007/s10822-016-9905-4
- By:
- Publication type:
- Article
Statistics in molecular modeling: a summary.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 4, p. 279, doi. 10.1007/s10822-016-9907-2
- By:
- Publication type:
- Article
MOOCers and shakers and chemistry course takers.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 4, p. 281, doi. 10.1007/s10822-016-9908-1
- By:
- Publication type:
- Article
Alignment-independent technique for 3D QSAR analysis.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 4, p. 331, doi. 10.1007/s10822-016-9909-0
- By:
- Publication type:
- Article
Discovery of novel polyamine analogs with anti-protozoal activity by computer guided drug repositioning.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 4, p. 305, doi. 10.1007/s10822-016-9903-6
- By:
- Publication type:
- Article
Computational analysis of EBNA1 'druggability' suggests novel insights for Epstein-Barr virus inhibitor design.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 4, p. 285, doi. 10.1007/s10822-016-9899-y
- By:
- Publication type:
- Article