The analysis of the market success of FDA approvals by probing top 100 bestselling drugs.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 5, p. 381, doi. 10.1007/s10822-016-9912-5
- By:
- Publication type:
- Article
Works matching IS 0920654X AND DT 2016 AND VI 30 AND IP 5
Results: 6
1
2
Kinetic barriers in the isomerization of substituted ureas: implications for computer-aided drug design.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 5, p. 391, doi. 10.1007/s10822-016-9913-4
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- Publication type:
- Article
3
Computational approaches for predicting mutant protein stability.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 5, p. 401, doi. 10.1007/s10822-016-9914-3
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- Publication type:
- Article
4
TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 5, p. 413, doi. 10.1007/s10822-016-9915-2
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- Publication type:
- Article
5
Ring system-based chemical graph generation for de novo molecular design.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 5, p. 425, doi. 10.1007/s10822-016-9916-1
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- Publication type:
- Article
6
Computational study of pH-dependent oligomerization and ligand binding in Alt a 1, a highly allergenic protein with a unique fold.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 5, p. 365, doi. 10.1007/s10822-016-9911-6
- By:
- Publication type:
- Article