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Rational drug design paradigms: the odyssey for designing better drugs.
Kellici T, Ntountaniotis D, Vrontaki E, Liapakis G, Moutevelis-Minakakis P, Kokotos G, Hadjikakou S, Tzakos AG, Afantitis A, Melagraki G, Bryant S, Langer T, Di Marzo V, Mavromoustakos T. Kellici T, et al. Among authors: langer t. Comb Chem High Throughput Screen. 2015;18(3):238-56. doi: 10.2174/1386207318666150305125638. Comb Chem High Throughput Screen. 2015. PMID: 25747445 Review.
Hit finding: towards 'smarter' approaches.
Langer T, Hoffmann R, Bryant S, Lesur B. Langer T, et al. Curr Opin Pharmacol. 2009 Oct;9(5):589-93. doi: 10.1016/j.coph.2009.06.001. Epub 2009 Jul 1. Curr Opin Pharmacol. 2009. PMID: 19576852 Review.
Applications of integrated data mining methods to exploring natural product space for acetylcholinesterase inhibitors.
Schuster D, Kern L, Hristozov DP, Terfloth L, Bienfait B, Laggner C, Kirchmair J, Grienke U, Wolber G, Langer T, Stuppner H, Gasteiger J, Rollinger JM. Schuster D, et al. Among authors: langer t. Comb Chem High Throughput Screen. 2010 Jan;13(1):54-66. doi: 10.2174/138620710790218212. Comb Chem High Throughput Screen. 2010. PMID: 20214575 Free PMC article.
Cytotoxicity Of Chalcone Of Eugenia aquea Burm F. Leaves Against T47D Breast Cancer Cell Lines And Its Prediction As An Estrogen Receptor Antagonist Based On Pharmacophore-Molecular Dynamics Simulation.
Muchtaridi M, Yusuf M, Syahidah HN, Subarnas A, Zamri A, Bryant SD, Langer T. Muchtaridi M, et al. Among authors: langer t. Adv Appl Bioinform Chem. 2019 Nov 6;12:33-43. doi: 10.2147/AABC.S217205. eCollection 2019. Adv Appl Bioinform Chem. 2019. PMID: 31807030 Free PMC article.
Predicting drug metabolism induction in silico.
Schuster D, Steindl TM, Langer T. Schuster D, et al. Among authors: langer t. Curr Top Med Chem. 2006;6(15):1627-40. doi: 10.2174/156802606778108924. Curr Top Med Chem. 2006. PMID: 16918474 Review.
888 results