Similarity-based descriptors (SIBAR) – A tool for safe exchange of chemical information?
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 687, doi. 10.1007/s10822-005-9000-8
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- Article
Works matching IS 0920654X AND DT 2005 AND VI 19 AND IP 9/10
Results: 11
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Why relevant chemical information cannot be exchanged without disclosing structures.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 705, doi. 10.1007/s10822-005-9014-2
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- Article
3
Reverse engineering chemical structures from molecular descriptors: how many solutions?
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 637, doi. 10.1007/s10822-005-9007-1
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- Article
4
Secure analysis of distributed chemical databases without data integration.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 739, doi. 10.1007/s10822-005-9011-5
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- Article
5
Surrogate data – a secure way to share corporate data.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 749, doi. 10.1007/s10822-005-9013-3
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- Article
6
Substructural fragments: an universal language to encode reactions, molecular and supramolecular structures.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 693, doi. 10.1007/s10822-005-9008-0
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- Article
7
Can topological indices transmit information on properties but not on structures?
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 651, doi. 10.1007/s10822-005-9010-6
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- Article
8
Molecular shape and electrostatics in the encoding of relevant chemical information.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 661, doi. 10.1007/s10822-005-9019-x
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- Article
9
Descriptor collision and confusion: Toward the design of descriptors to mask chemical structures.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 625, doi. 10.1007/s10822-005-9020-4
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- Article
10
The centroidal algorithm in molecular similarity and diversity calculations on confidential datasets.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 715, doi. 10.1007/s10822-005-9023-1
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11
Possibilities for transfer of relevant data without revealing structural information.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 9/10, p. 731, doi. 10.1007/s10822-005-9026-y
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- Article