Quantum chemical studies on anion specificity of C<sup>α</sup>NN motif in functional proteins.
- Published in:
- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 9, p. 929, doi. 10.1007/s10822-018-0157-3
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2018 AND VI 32 AND IP 9
Results: 5
1
2
Identification of protoberberine alkaloids as novel histone methyltransferase G9a inhibitors by structure-based virtual screening.
- Published in:
- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 9, p. 917, doi. 10.1007/s10822-018-0156-4
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- Publication type:
- Article
3
Rescoring of docking poses under Occam’s Razor: are there simpler solutions?
- Published in:
- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 9, p. 877, doi. 10.1007/s10822-018-0155-5
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- Publication type:
- Article
4
Protein-small molecule docking with receptor flexibility in iMOLSDOCK.
- Published in:
- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 9, p. 889, doi. 10.1007/s10822-018-0152-8
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- Publication type:
- Article
5
Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluation.
- Published in:
- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 9, p. 901, doi. 10.1007/s10822-018-0122-1
- By:
- Publication type:
- Article