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    Results: 12

    1.

    Influence relevance voting: an accurate and interpretable virtual high throughput screening method.

    Swamidass SJ, Azencott CA, Lin TW, Gramajo H, Tsai SC, Baldi P.

    J Chem Inf Model. 2009 Apr;49(4):756-66.PMID: 19391629 [PubMed - indexed for MEDLINE]Related articles

    2.

    Discovery of power-laws in chemical space.

    Benz RW, Swamidass SJ, Baldi P.

    J Chem Inf Model. 2008 Jun;48(6):1138-51. Epub 2008 Jun 4.PMID: 18522387 [PubMed - indexed for MEDLINE]Related articles

    3.

    Lossless compression of chemical fingerprints using integer entropy codes improves storage and retrieval.

    Baldi P, Benz RW, Hirschberg DS, Swamidass SJ.

    J Chem Inf Model. 2007 Nov-Dec;47(6):2098-109. Epub 2007 Oct 30.PMID: 17967006 [PubMed - indexed for MEDLINE]Related articlesFree article

    4.

    ChemDB update--full-text search and virtual chemical space.

    Chen JH, Linstead E, Swamidass SJ, Wang D, Baldi P.

    Bioinformatics. 2007 Sep 1;23(17):2348-51. Epub 2007 Jun 28.PMID: 17599932 [PubMed - indexed for MEDLINE]Related articlesFree article

    5.

    Mathematical correction for fingerprint similarity measures to improve chemical retrieval.

    Swamidass SJ, Baldi P.

    J Chem Inf Model. 2007 May-Jun;47(3):952-64. Epub 2007 Apr 20.PMID: 17444629 [PubMed - indexed for MEDLINE]Related articles

    6.

    One- to four-dimensional kernels for virtual screening and the prediction of physical, chemical, and biological properties.

    Azencott CA, Ksikes A, Swamidass SJ, Chen JH, Ralaivola L, Baldi P.

    J Chem Inf Model. 2007 May-Jun;47(3):965-74. Epub 2007 Mar 6.PMID: 17338509 [PubMed - indexed for MEDLINE]Related articles

    7.

    Bounds and algorithms for fast exact searches of chemical fingerprints in linear and sublinear time.

    Swamidass SJ, Baldi P.

    J Chem Inf Model. 2007 Mar-Apr;47(2):302-17. Epub 2007 Feb 28.PMID: 17326616 [PubMed - indexed for MEDLINE]Related articlesFree article

    8.

    Functional census of mutation sequence spaces: the example of p53 cancer rescue mutants.

    Danziger SA, Swamidass SJ, Zeng J, Dearth LR, Lu Q, Chen JH, Cheng J, Hoang VP, Saigo H, Luo R, Baldi P, Brachmann RK, Lathrop RH.

    IEEE/ACM Trans Comput Biol Bioinform. 2006 Apr-Jun;3(2):114-25.PMID: 17048398 [PubMed - indexed for MEDLINE]Related articlesFree article

    9.

    Structure-based inhibitor design of AccD5, an essential acyl-CoA carboxylase carboxyltransferase domain of Mycobacterium tuberculosis.

    Lin TW, Melgar MM, Kurth D, Swamidass SJ, Purdon J, Tseng T, Gago G, Baldi P, Gramajo H, Tsai SC.

    Proc Natl Acad Sci U S A. 2006 Feb 28;103(9):3072-7. Epub 2006 Feb 21.PMID: 16492739 [PubMed - indexed for MEDLINE]Related articlesFree article

    10.

    ChemDB: a public database of small molecules and related chemoinformatics resources.

    Chen J, Swamidass SJ, Dou Y, Bruand J, Baldi P.

    Bioinformatics. 2005 Nov 15;21(22):4133-9. Epub 2005 Sep 20.PMID: 16174682 [PubMed - indexed for MEDLINE]Related articlesFree article

    11.

    Graph kernels for chemical informatics.

    Ralaivola L, Swamidass SJ, Saigo H, Baldi P.

    Neural Netw. 2005 Oct;18(8):1093-110. Epub 2005 Sep 12.PMID: 16157471 [PubMed - indexed for MEDLINE]Related articles

    12.

    Kernels for small molecules and the prediction of mutagenicity, toxicity and anti-cancer activity.

    Swamidass SJ, Chen J, Bruand J, Phung P, Ralaivola L, Baldi P.

    Bioinformatics. 2005 Jun;21 Suppl 1:i359-68.PMID: 15961479 [PubMed - indexed for MEDLINE]Related articlesFree article

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