3D QSAR, docking studies, and pharmacophore modeling of selected factor Xa inhibitors
Author:
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics
Link
http://link.springer.com/content/pdf/10.1007/s00044-011-9663-8.pdf
Reference12 articles.
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4. Lin HH, Han LY, Yap CW, Xuec Y, Liu XH, Zhua F, Chen YZ (2007) Prediction of factor Xa inhibitors by machine learning methods. J Mol Graph Model 26:505–518
5. Mendel D, Marquart AL, Joseph S, Waid P, Yee YK, Tebbe AL, Ratz AM, Herron DK, Goodson T, Masters JJ, Franciskovich JB, Tinsley JM, Wiley MR, Weir LC, Kyle JA, Klimkowski VJ, Smith GF, Towner RD, Froelich LL, Buben J, Craft TJ (2007) Anthranilamide inhibitors of factor Xa. Bioorg Med Chem Lett 17:4832–4836
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