Contents

Combinatorial Chemistry & High Throughput Screening, Volume 14 - Number 5

Editorial [Hot topic: In Silico Predictions of ADME/T Properties: Progress and Challenges (Guest Editor: Tingjun Hou)]

, 14(5): 306

Tingjun Hou


DOI: 10.2174/138620711795508386




Predicting the pKa of Small Molecules

, 14(5): 307 - 327

Matthias Rupp, Robert Korner and Igor V. Tetko


DOI: 10.2174/138620711795508403




Recent Advances on Aqueous Solubility Prediction

, 14(5): 328 - 338

Junmei Wang and Tingjun Hou


DOI: 10.2174/138620711795508331




In Silico Predictions of ADME-Tox Properties: Drug Absorption

, 14(5): 339 - 361

Tessy Geerts and Yvan Vander Heyden


DOI: 10.2174/138620711795508359




Recent Developments of In Silico Predictions of Oral Bioavailability

, 14(5): 362 - 374

Jingyu Zhu, Junmei Wang, Huidong Yu, Youyong Li and Tingjun Hou


DOI: 10.2174/138620711795508368




In Silico Predictions of hERG Channel Blockers in Drug Discovery: From Ligand-Based and Target-Based Approaches to Systems Chemical Biology

, 14(5): 375 - 387

Olivier Taboureau and Flemming Steen Jorgensen


DOI: 10.2174/138620711795508322




In Silico Prediction of Cytochrome P450-Mediated Drug Metabolism

, 14(5): 388 - 395

Tao Zhang, Qi Chen, Li Li, Limin Angela Liu and Dong-Qing Wei


DOI: 10.2174/138620711795508412




In Silico Modeling of P450 Substrates, Inhibitors, Activators, and Inducers

, 14(5): 396 - 416

Robert Kirk DeLisle, Jennifer Otten and Susan Rhodes


DOI: 10.2174/138620711795508377




Impact of Computational Structure-Based Predictive Toxicology in Drug Discovery

, 14(5): 417 - 426

Chethampadi Gopi Mohan


DOI: 10.2174/138620711795508395




Meet the Guest Editor

, 14(5): 427

Tingjun Hou


DOI: 10.2174/138620711795508340




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