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A unified approach to computational drug discovery.
Tseng CY, Tuszynski J. Tseng CY, et al. Drug Discov Today. 2015 Nov;20(11):1328-36. doi: 10.1016/j.drudis.2015.07.004. Epub 2015 Jul 17. Drug Discov Today. 2015. PMID: 26189935 Review.
Mathematical and computational modeling in biology at multiple scales.
Tuszynski JA, Winter P, White D, Tseng CY, Sahu KK, Gentile F, Spasevska I, Omar SI, Nayebi N, Churchill CD, Klobukowski M, El-Magd RM. Tuszynski JA, et al. Among authors: tseng cy. Theor Biol Med Model. 2014 Dec 27;11:52. doi: 10.1186/1742-4682-11-52. Theor Biol Med Model. 2014. PMID: 25542608 Free PMC article. Review.
Entropic fragment-based approach to aptamer design.
Tseng CY, Ashrafuzzaman M, Mane JY, Kapty J, Mercer JR, Tuszynski JA. Tseng CY, et al. Chem Biol Drug Des. 2011 Jul;78(1):1-13. doi: 10.1111/j.1747-0285.2011.01125.x. Epub 2011 May 25. Chem Biol Drug Des. 2011. PMID: 21496214
From laws of inference to protein folding dynamics.
Tseng CY, Yu CP, Lee HC. Tseng CY, et al. Phys Rev E Stat Nonlin Soft Matter Phys. 2010 Aug;82(2 Pt 1):021914. doi: 10.1103/PhysRevE.82.021914. Epub 2010 Aug 18. Phys Rev E Stat Nonlin Soft Matter Phys. 2010. PMID: 20866844
11 results