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Publisher: Bentham Science Publishers

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Volume 13, Number 11, 2013

Articles

Free Content Editorial (Hot Topic: ADME and Toxicity in Early Drug Discovery)
pp. 1255-1256(2)
Author: Zhong, Haizhen A.

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A Perspective on Quantum Mechanics Calculations in ADMET Predictions
pp. 1257-1272(16)
Authors: Bowen, J. P.; Guner, Osman F.

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In Silico ADMET Prediction: Recent Advances, Current Challenges and Future Trends
pp. 1273-1289(17)
Authors: Cheng, Feixiong; Li, Weihua; Liu, Guixia; Tang, Yun

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Understanding the Molecular Properties and Metabolism of Top Prescribed Drugs
pp. 1290-1307(18)
Authors: Zhong, Haizhen A.; Mashinson, Victoria; Woolman, Theodor A.; Zha, Mengyi

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Recent Developments in Computational Prediction of hERG Blockage
pp. 1317-1326(10)
Authors: Wang, Sichao; Li, Youyong; Xu, Lei; Li, Dan; Hou, Tingjun

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Pharmacophore Modeling for ADME
pp. 1327-1342(16)
Authors: Guner, Osman F.; Bowen, J. P.

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Quantitative Prediction of Glucuronidation in Humans Using the In Vitro- In Vivo Extrapolation Approach
pp. 1343-1352(10)
Authors: Wu, Baojian; Dong, Dong; Hu, Ming; Zhang, Shuxing

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Predictive In Silico Studies of Human 5-hydroxytryptamine Receptor Subtype 2B (5-HT2B) and Valvular Heart Disease
pp. 1353-1362(10)
Authors: Reid, Terry-Elinor; Kumar, Krishna; Wang, Xiang S.

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