Practical computational toolkits for dendrimers and dendrons structure design.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 9, p. 817, doi. 10.1007/s10822-017-0041-6
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- Article
Works matching IS 0920654X AND DT 2017 AND VI 31 AND IP 9
Results: 7
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Molden 2.0: quantum chemistry meets proteins.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 9, p. 789, doi. 10.1007/s10822-017-0042-5
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- Article
3
Structure-reactivity modeling using mixture-based representation of chemical reactions.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 9, p. 829, doi. 10.1007/s10822-017-0044-3
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- Article
4
Biologically relevant conformational features of linear and cyclic proteolipid protein (PLP) peptide analogues obtained by high-resolution nuclear magnetic resonance and molecular dynamics.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 9, p. 841, doi. 10.1007/s10822-017-0045-2
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- Article
5
TMDIM: an improved algorithm for the structure prediction of transmembrane domains of bitopic dimers.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 9, p. 855, doi. 10.1007/s10822-017-0047-0
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- Article
6
Exploring sets of molecules from patents and relationships to other active compounds in chemical space networks.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 9, p. 779, doi. 10.1007/s10822-017-0061-2
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- Article
7
Development of a pharmacophore for cruzain using oxadiazoles as virtual molecular probes: quantitative structure-activity relationship studies.
- Published in:
- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 9, p. 801, doi. 10.1007/s10822-017-0039-0
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- Publication type:
- Article