Bender A - Search Results

1

11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015.

Fechner U, de Graaf C, Torda AE, Güssregen S, Evers A, Matter H, Hessler G, Richmond NJ, Schmidtke P, Segler MHS, Waller MP, Pleik S, Shea JE, Levine Z, Mullen R, van den Broek K, Epple M, Kuhn H, Truszkowski A, Zielesny A, Fraaije JH, Gracia RS, Kast SM, Bulusu KC, Bender A, Yosipof A, Nahum O, Senderowitz H, Krotzky T, Schulz R, Wolber G, Bietz S, Rarey M, Zimmermann MO, Lange A, Ruff M, Heidrich J, Onlia I, Exner TE, Boeckler FM, Bermudez M, Firaha DS, Hollóczki O, Kirchner B, Tautermann CS, Volkamer A, Eid S, Turk S, Rippmann F, Fulle S, Saleh N, Saladino G, Gervasio FL, Haensele E, Banting L, Whitley DC, Oliveira Santos JS, Bureau R, Clark T, Sandmann A, Lanig H, Kibies P, Heil J, Hoffgaard F, Frach R, Engel J, Smith S, Basu D, Rauh D, Kohlbacher O, Boeckler FM, Essex JW, Bodnarchuk MS, Ross GA, Finkelmann AR, Göller AH, Schneider G, Husch T, Schütter C, Balducci A, Korth M, Ntie-Kang F, Günther S, Sippl W, Mbaze LM, Ntie-Kang F, Simoben CV, Lifongo LL, Ntie-Kang F, Judson P, Barilla J, Lokajíček MV, Pisaková H, Simr P, Kireeva N, Petrov A, Ostroumov D, Solovev VP, Pervov VS, Friedrich NO, Sommer K, Rarey M, Kirchmair J, Proschak E, Weber J, Moser D, Kalinowski L, Ache… See abstract for full author list ➔ Fechner U, et al. Among authors: bender a. J Cheminform. 2016 Apr 26;8(Suppl 1):18. doi: 10.1186/s13321-016-0119-5. J Cheminform. 2016. PMID: 29270804 Free PMC article. No abstract available.

2

Bender A, Mussa HY, Glen RC, Reiling S. Bender A, et al. J Chem Inf Comput Sci. 2004 Jan-Feb;44(1):170-8. doi: 10.1021/ci034207y. J Chem Inf Comput Sci. 2004. PMID: 14741025

3

Bender A, Mussa HY, Glen RC, Reiling S. Bender A, et al. J Chem Inf Comput Sci. 2004 Sep-Oct;44(5):1708-18. doi: 10.1021/ci0498719. J Chem Inf Comput Sci. 2004. PMID: 15446830

4

Molecular similarity: a key technique in molecular informatics.

Bender A, Glen RC. Bender A, et al. Org Biomol Chem. 2004 Nov 21;2(22):3204-18. doi: 10.1039/B409813G. Epub 2004 Oct 14. Org Biomol Chem. 2004. PMID: 15534697 Review.

5

Molecular surface point environments for virtual screening and the elucidation of binding patterns (MOLPRINT 3D).

Bender A, Mussa HY, Gill GS, Glen RC. Bender A, et al. J Med Chem. 2004 Dec 16;47(26):6569-83. doi: 10.1021/jm049611i. J Med Chem. 2004. PMID: 15588092

6

Screening for dihydrofolate reductase inhibitors using MOLPRINT 2D, a fast fragment-based method employing the naïve Bayesian classifier: limitations of the descriptor and the importance of balanced chemistry in training and test sets.

Bender A, Mussa HY, Glen RC. Bender A, et al. J Biomol Screen. 2005 Oct;10(7):658-66. doi: 10.1177/1087057105281048. Epub 2005 Sep 16. J Biomol Screen. 2005. PMID: 16170051

7

A discussion of measures of enrichment in virtual screening: comparing the information content of descriptors with increasing levels of sophistication.

Bender A, Glen RC. Bender A, et al. J Chem Inf Model. 2005 Sep-Oct;45(5):1369-75. doi: 10.1021/ci0500177. J Chem Inf Model. 2005. PMID: 16180913

8

Characterizing bitterness: identification of key structural features and development of a classification model.

Rodgers S, Glen RC, Bender A. Rodgers S, et al. Among authors: bender a. J Chem Inf Model. 2006 Mar-Apr;46(2):569-76. doi: 10.1021/ci0504418. J Chem Inf Model. 2006. PMID: 16562985

9

Analysis of activity space by fragment fingerprints, 2D descriptors, and multitarget dependent transformation of 2D descriptors.

Givehchi A, Bender A, Glen RC. Givehchi A, et al. Among authors: bender a. J Chem Inf Model. 2006 May-Jun;46(3):1078-83. doi: 10.1021/ci0500233. J Chem Inf Model. 2006. PMID: 16711727

10

Support vector inductive logic programming outperforms the naive Bayes classifier and inductive logic programming for the classification of bioactive chemical compounds.

Cannon EO, Amini A, Bender A, Sternberg MJ, Muggleton SH, Glen RC, Mitchell JB. Cannon EO, et al. Among authors: bender a. J Comput Aided Mol Des. 2007 May;21(5):269-80. doi: 10.1007/s10822-007-9113-3. Epub 2007 Mar 27. J Comput Aided Mol Des. 2007. PMID: 17387437

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