Xiao YD - Search Results

1

Antitumor agents. 213. Modeling of epipodophyllotoxin derivatives using variable selection k nearest neighbor QSAR method.

Xiao Z, Xiao YD, Feng J, Golbraikh A, Tropsha A, Lee KH. Xiao Z, et al. Among authors: xiao yd. J Med Chem. 2002 May 23;45(11):2294-309. doi: 10.1021/jm0105427. J Med Chem. 2002. PMID: 12014968

2

Quantitative structure-activity relationship analysis of functionalized amino acid anticonvulsant agents using k nearest neighbor and simulated annealing PLS methods.

Shen M, LeTiran A, Xiao Y, Golbraikh A, Kohn H, Tropsha A. Shen M, et al. J Med Chem. 2002 Jun 20;45(13):2811-23. doi: 10.1021/jm010488u. J Med Chem. 2002. PMID: 12061883

3

Development and validation of k-nearest-neighbor QSPR models of metabolic stability of drug candidates.

Shen M, Xiao Y, Golbraikh A, Gombar VK, Tropsha A. Shen M, et al. J Med Chem. 2003 Jul 3;46(14):3013-20. doi: 10.1021/jm020491t. J Med Chem. 2003. PMID: 12825940

4

Combinatorial QSAR modeling of P-glycoprotein substrates.

de Cerqueira Lima P, Golbraikh A, Oloff S, Xiao Y, Tropsha A. de Cerqueira Lima P, et al. J Chem Inf Model. 2006 May-Jun;46(3):1245-54. doi: 10.1021/ci0504317. J Chem Inf Model. 2006. PMID: 16711744

5

Rational selection of training and test sets for the development of validated QSAR models.

Golbraikh A, Shen M, Xiao Z, Xiao YD, Lee KH, Tropsha A. Golbraikh A, et al. Among authors: xiao z, xiao yd. J Comput Aided Mol Des. 2003 Feb-Apr;17(2-4):241-53. doi: 10.1023/a:1025386326946. J Comput Aided Mol Des. 2003. PMID: 13677490

6

Modeling of p38 mitogen-activated protein kinase inhibitors using the Catalyst HypoGen and k-nearest neighbor QSAR methods.

Xiao Z, Varma S, Xiao YD, Tropsha A. Xiao Z, et al. Among authors: xiao yd. J Mol Graph Model. 2004 Oct;23(2):129-38. doi: 10.1016/j.jmgm.2004.05.001. J Mol Graph Model. 2004. PMID: 15363455

7

Combinatorial QSAR of ambergris fragrance compounds.

Kovatcheva A, Golbraikh A, Oloff S, Xiao YD, Zheng W, Wolschann P, Buchbauer G, Tropsha A. Kovatcheva A, et al. Among authors: xiao yd. J Chem Inf Comput Sci. 2004 Mar-Apr;44(2):582-95. doi: 10.1021/ci034203t. J Chem Inf Comput Sci. 2004. PMID: 15032539

8

Quantitative structure-pharmacokinetic parameters relationships (QSPKR) analysis of antimicrobial agents in humans using simulated annealing k-nearest-neighbor and partial least-square analysis methods.

Ng C, Xiao Y, Putnam W, Lum B, Tropsha A. Ng C, et al. J Pharm Sci. 2004 Oct;93(10):2535-44. doi: 10.1002/jps.20117. J Pharm Sci. 2004. PMID: 15349962

9

Targacept active conformation search: a new method for predicting the conformation of a ligand bound to its protein target.

Klucik J, Xiao YD, Hammond PS, Harris R, Schmitt JD. Klucik J, et al. Among authors: xiao yd. J Med Chem. 2004 Dec 30;47(27):6831-9. doi: 10.1021/jm049729z. J Med Chem. 2004. PMID: 15615532

10

Discovery of (2S,3R)-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]oct-3-yl]benzo[b]furan-2-carboxamide (TC-5619), a selective α7 nicotinic acetylcholine receptor agonist, for the treatment of cognitive disorders.

Mazurov AA, Kombo DC, Hauser TA, Miao L, Dull G, Genus JF, Fedorov NB, Benson L, Sidach S, Xiao Y, Hammond PS, James JW, Miller CH, Yohannes D. Mazurov AA, et al. J Med Chem. 2012 Nov 26;55(22):9793-809. doi: 10.1021/jm301048a. Epub 2012 Nov 13. J Med Chem. 2012. PMID: 23126648

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

66 results

Search Page

Filters