Integration of genetic virtual screening patterns and latent multivariate modeling techniques for QSAR optimization based on combinations and/or interactions between peptides and proteins
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s11426-007-0125-6.pdf
Reference53 articles.
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2. Hellberg S, Sjostrom M, Wold S. The prediction of bradykinin potentiating potency of pentapeptides. An example of a peptide quantitative structure-activity relationship. Acta Chem Scand, 1986, 40: 135–140
3. Hellberg S, Sjostrom M, Skagerberg B, Wold S. Peptide quantitative structure-activity relationships, a multivariate approach. J Med Chem, 1987, 30: 1126–1135
4. Collantes E R, Dunn W J. Amino acid side chain descriptors for quantitative structure activity relationship studies of peptide analogues. J Med Chem, 1995, 38: 2705–2713
5. Zaliani A, Gancia E. MS-WHIM scores for amino acids: a new 3D-description for peptide QSAR and QSPR studies. J Chem Inf Comput Sci, 1999, 39: 525–533
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