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A Bayesian Approach to in Silico Blood-Brain Barrier Penetration Modeling
Abstract
The human blood-brain barrier (BBB) is a membrane that protects the central nervous system (CNS) by restricting the passage of solutes. The development of any new drug must take into account its existence whether for designing new molecules that target components of the CNS or, on the other hand, to find new substances that should not penetrate the barrier. Several studies in the literature have attempted to predict BBB penetration, so far with limited success and few, if any, application to real world drug discovery and development programs. Part of the reason is due to the fact that only about 2% of small molecules can cross the BBB, and the available data sets are not representative of that reality, being generally biased with an over-representation of molecules that show an ability to permeate the BBB (BBB positives). To circumvent this limitation, the current study aims to devise and use a new approach based on Bayesian statistics, coupled with state-of-the-art machine learning methods to produce a robust model capable of being applied in real-world drug research scenarios. The data set used, gathered from the literature, totals 1970 curated molecules, one of the largest for similar studies. Random Forests and Support Vector Machines were tested in various configurations against several chemical descriptor set combinations. Models were tested in a 5-fold cross-validation process, and the best one tested over an independent validation set. The best fitted model produced an overall accuracy of 95%, with a mean square contingency coefficient (ϕ) of 0.74, and showing an overall capacity for predicting BBB positives of 83% and 96% for determining BBB negatives. This model was adapted into a Web based tool made available for the whole community at http://b3pp.lasige.di.fc.ul.pt.
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Cites
LIBSVM: A library for support vector machines
Chang, C.-C., & Lin, C.-J. (2011) · ACM Transactions on Intelligent Systems and Technology · doi:10.1145/1961189.1961199 · Cited by 40,918
Weininger, D. (1988) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci00057a005 · Cited by 7,436
Chiang, L. H., Russell, E. L., & Braatz, R. D. (2001) · Advanced Textbooks in Control and Signal Processing · doi:10.1007/978-1-4471-0347-9_3 · Cited by 5,003
Random Forest: A Classification and Regression Tool for Compound Classification and QSAR Modeling
Svetnik, V., Liaw, A., Tong, C., Culberson, J. C., Sheridan, R. P., & Feuston, B. P. (2003) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci034160g · Cited by 3,573
Ertl, P., Rohde, B., & Selzer, P. (2000) · Journal of Medicinal Chemistry · doi:10.1021/jm000942e · Cited by 3,084
The blood-brain barrier: Bottleneck in brain drug development
Pardridge, W. M. (2005) · NeuroRX · doi:10.1602/neurorx.2.1.3 · Cited by 2,798
Best Practices for QSAR Model Development, Validation, and Exploitation
Tropsha, A. (2010) · Molecular Informatics · doi:10.1002/minf.201000061 · Cited by 2,024
Molecular Descriptors for Chemoinformatics
Todeschini, R., & Consonni, V. (2009) · Methods and Principles in Medicinal Chemistry · doi:10.1002/9783527628766 · Cited by 1,746
Virtual Computational Chemistry Laboratory – Design and Description
Tetko, I. V., Gasteiger, J., Todeschini, R., Mauri, A., Livingstone, D., Ertl, P., Palyulin, V. A., Radchenko, E. V., Zefirov, N. S., Makarenko, A. S., et al. (2005) · Journal of Computer-Aided Molecular Design · doi:10.1007/s10822-005-8694-y · Cited by 1,500
Prediction of Physicochemical Parameters by Atomic Contributions
Wildman, S. A., & Crippen, G. M. (1999) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci990307l · Cited by 1,464
High throughput artificial membrane permeability assay for blood–brain barrier
Di, L., Kerns, E. H., Fan, K., McConnell, O. J., & Carter, G. T. (2003) · European Journal of Medicinal Chemistry · doi:10.1016/s0223-5234(03)00012-6 · Cited by 1,195
Pardridge, W. M. (2007) · Drug Discovery Today · doi:10.1016/j.drudis.2006.10.013 · Cited by 1,191
Characteristics of Compounds that Cross the Blood-Brain Barrier
Banks, W. A. (2009) · BMC Neurology · doi:10.1186/1471-2377-9-s1-s3 · Cited by 710
Predicting Blood−Brain Barrier Permeation from Three-Dimensional Molecular Structure
Crivori, P., Cruciani, G., Carrupt, P.-A., & Testa, B. (2000) · Journal of Medicinal Chemistry · doi:10.1021/jm990968+ · Cited by 430
VolSurf: a new tool for the pharmacokinetic optimization of lead compounds
Cruciani, G., Pastor, M., & Guba, W. (2000) · European Journal of Pharmaceutical Sciences · doi:10.1016/s0928-0987(00)00162-7 · Cited by 419
The Blue Obelisk—Interoperability in Chemical Informatics
Guha, R., Howard, M. T., Hutchison, G. R., Murray-Rust, P., Rzepa, H., Steinbeck, C., Wegner, J., & Willighagen, E. L. (2006) · Journal of Chemical Information and Modeling · doi:10.1021/ci050400b · Cited by 389
Designing Libraries with CNS Activity
Ajay, Bemis, G. W., & Murcko, M. A. (1999) · Journal of Medicinal Chemistry · doi:10.1021/jm990017w · Cited by 316
Computing chemistry on the web
Tetko, I. V. (2005) · Drug Discovery Today · doi:10.1016/s1359-6446(05)03584-1 · Cited by 202
QSAR Modeling of the Blood–Brain Barrier Permeability for Diverse Organic Compounds
Zhang, L., Zhu, H., Oprea, T. I., Golbraikh, A., & Tropsha, A. (2008) · Pharmaceutical Research · doi:10.1007/s11095-008-9609-0 · Cited by 201
Introduction to the Blood-Brain Barrier: Methodology, Biology and Pathology
(1998) · Cambridge University Press eBooks · doi:10.1017/cbo9780511570216 · Cited by 183
Qualitative prediction of blood–brain barrier permeability on a large and refined dataset
Muehlbacher, M., Spitzer, G. M., Liedl, K. R., & Kornhuber, J. (2011) · Journal of Computer-Aided Molecular Design · doi:10.1007/s10822-011-9478-1 · Cited by 163
Li, H., Yap, C. W., Ung, C. Y., Xue, Y., Cao, Z. W., & Chen, Y. Z. (2005) · Journal of Chemical Information and Modeling · doi:10.1021/ci050135u · Cited by 163
Doniger, S., Hofmann, T., & Yeh, J. (2002) · Journal of Computational Biology · doi:10.1089/10665270260518317 · Cited by 161
Adenot, M., & Lahana, R. (2004) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci034205d · Cited by 144
Iyer, M., Mishra, R. K., Han, Y., & Hopfinger, A. J. (2002) · Pharmaceutical Research · doi:10.1023/a:1020792909928 · Cited by 142
Zhao, Y. H., Abraham, M. H., Ibrahim, A., Fish, P. V., Cole, S. M., Lewis, M. L., de Groot, M. J., & Reynolds, D. P. (2006) · Journal of Chemical Information and Modeling · doi:10.1021/ci600312d · Cited by 141
In Silico Predictions of Blood-Brain Barrier Penetration: Considerations to “Keep in Mind”
Goodwin, J. T., & Clark, D. E. (2005) · Journal of Pharmacology and Experimental Therapeutics · doi:10.1124/jpet.104.075705 · Cited by 113
ADDME – Avoiding Drug Development Mistakes Early: central nervous system drug discovery perspective
Tsaioun, K., Bottlaender, M., & Mabondzo, A. M. (2009) · BMC Neurology · doi:10.1186/1471-2377-9-s1-s1 · Cited by 111
New Predictive Models for Blood–Brain Barrier Permeability of Drug-like Molecules
Kortagere, S., Chekmarev, D. S., Welsh, W. J., & Ekins, S. (2008) · Pharmaceutical Research · doi:10.1007/s11095-008-9584-5 · Cited by 105
Gerebtzoff, G., & Seelig, A. (2006) · Journal of Chemical Information and Modeling · doi:10.1021/ci0600814 · Cited by 82
A simple model to predict blood–brain barrier permeation from 3D molecular fields
Ooms, F., Weber, P. B., Carrupt, P., & Testa, B. (2002) · Biochimica et Biophysica Acta (BBA) - Molecular Basis of Disease · doi:10.1016/s0925-4439(02)00074-1 · Cited by 74
Fan, Y., Unwalla, R. J., Denny, R. A., Di, L., Kerns, E. H., Diller, D., & Humblet, C. C. (2010) · Journal of Chemical Information and Modeling · doi:10.1021/ci900384c · Cited by 67
Pan, D., Iyer, M., Liu, J., Li, Y., & Hopfinger, A. J. (2004) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci0498057 · Cited by 49
Jeulin, H., Venard, V., Carapito, D., Finance, C., & Kedzierewicz, F. (2009) · Antiviral Research · doi:10.1016/j.antiviral.2008.12.006 · Cited by 38
Wang, Z., Yan, A., & Yuan, Q. (2009) · QSAR & Combinatorial Science · doi:10.1002/qsar.200960008 · Cited by 20
Lu, J. H. (2011) · Journal of Experimental and Integrative Medicine · doi:10.5455/jeim.041211.hp.002 · Cited by 16
Cited by
MoleculeNet: a benchmark for molecular machine learning
Wu, Z., Ramsundar, B., Feinberg, E. N., Gomes, J., Geniesse, C., Pappu, A. S., Leswing, K., & Pande, V. (2018) · Chemical Science · doi:10.1039/c7sc02664a · Cited by 3,107
Artificial Intelligence in Cancer Research and Precision Medicine
Bhinder, B., Gilvary, C., Madhukar, N. S., & Elemento, O. (2021) · Cancer Discovery · doi:10.1158/2159-8290.cd-21-0090 · Cited by 781
Vatansever, S., Schlessinger, A., Wacker, D., Kaniskan, H. Ü., Jin, J., Zhou, M., & Zhang, B. (2021) · Medicinal Research Reviews · doi:10.1002/med.21764 · Cited by 429
In silico ADME/T modelling for rational drug design
Wang, Y., Xing, J., Xu, Y., Zhou, N., Peng, J., Xiong, Z., Liu, X., Luo, X., Luo, C., Chen, K., et al. (2015) · Quarterly Reviews of Biophysics · doi:10.1017/s0033583515000190 · Cited by 367
Hopfield Networks is All You Need
Ramsauer, H., Schäfl, B., Lehner, J., Seidl, P., Widrich, M., Adler, T., Gruber, L., Holzleitner, M., Pavlović, M., Sandve, G. K., et al. (2020) · arXiv · doi:10.48550/arxiv.2008.02217 · Cited by 236
“(2016), c) metabolic effects as blood-brain barrier permeability (BBBP) (Martins et al., 2012) and d) side effects of a chemical compound from the Side Effect Resource (SIDER) Kuhn et al.”
Background
Metadata
- Authors
- Martins, I. F., Teixeira, A. L., Pinheiro, L., & Falcao, A. O.
- Venue
- Journal of Chemical Information and Modeling
- Publisher
- American Chemical Society (ACS)
- Published
- 2012-06-06
- Volume
- 52
- Issue
- 6
- Pages
- 1686-1697
- ISSN
- 1549-9596 (ISSN-L)
- 1549-960X
- OpenAlex
- W2406943157
- Cited by
- 331
- References
- 36
- FWCI
- 6.79
- Type
- journal article
- Language
- en
- Open access
- closed
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