Works matching IS 0920-654X AND VI 33 AND IP 8 AND DT 2019
Results: 6
Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives using quantum mechanical pairwise-interaction energies.
- Published in:
- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 8, p. 745, doi. 10.1007/s10822-019-00221-z
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- Publication type:
- Article
Evaluation of different virtual screening strategies on the basis of compound sets with characteristic core distributions and dissimilarity relationships.
- Published in:
- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 8, p. 729, doi. 10.1007/s10822-019-00218-8
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- Publication type:
- Article
How computational chemistry develops: a tribute to Peter Goodford.
- Published in:
- 2019
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- Publication type:
- Editorial
ART–RRT: As-Rigid-As-Possible search for protein conformational transition paths.
- Published in:
- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 8, p. 705, doi. 10.1007/s10822-019-00216-w
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- Publication type:
- Article
Rational Design, synthesis and biological evaluation of novel triazole derivatives as potent and selective PRMT5 inhibitors with antitumor activity.
- Published in:
- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 8, p. 775, doi. 10.1007/s10822-019-00214-y
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- Publication type:
- Article
Structure based design of selective SHP2 inhibitors by De novo design, synthesis and biological evaluation.
- Published in:
- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 8, p. 759, doi. 10.1007/s10822-019-00213-z
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- Publication type:
- Article