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Kelley, Brian P., Brown, Scott P., Warren, Gregory L., Muchmore, Steven W. (2015) POSIT: Flexible Shape-Guided Docking For Pose Prediction. Journal of Chemical Information and Modeling, 55 (8) 1771-1780 doi:10.1021/acs.jcim.5b00142

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Reference TypeJournal (article/letter/editorial)
TitlePOSIT: Flexible Shape-Guided Docking For Pose Prediction
JournalJournal of Chemical Information and Modeling
AuthorsKelley, Brian P.Author
Brown, Scott P.Author
Warren, Gregory L.Author
Muchmore, Steven W.Author
Year2015 (August 24)Volume55
Issue8
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jcim.5b00142Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14612419Long-form Identifiermindat:1:5:14612419:0
GUID0
Full ReferenceKelley, Brian P., Brown, Scott P., Warren, Gregory L., Muchmore, Steven W. (2015) POSIT: Flexible Shape-Guided Docking For Pose Prediction. Journal of Chemical Information and Modeling, 55 (8) 1771-1780 doi:10.1021/acs.jcim.5b00142
Plain TextKelley, Brian P., Brown, Scott P., Warren, Gregory L., Muchmore, Steven W. (2015) POSIT: Flexible Shape-Guided Docking For Pose Prediction. Journal of Chemical Information and Modeling, 55 (8) 1771-1780 doi:10.1021/acs.jcim.5b00142
In(2015, August) Journal of Chemical Information and Modeling Vol. 55 (8) American Chemical Society (ACS)

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Hawkins, Paul C. D., Kelley, Brian P., Warren, Gregory L. (2014) The Application of Statistical Methods to Cognate Docking: A Path Forward?. Journal of Chemical Information and Modeling, 54 (5) 1339-1355 doi:10.1021/ci5001086
Brown, Scott P., Muchmore, Steven W. (2007) Rapid Estimation of Relative Protein−Ligand Binding Affinities Using a High-Throughput Version of MM-PBSA. Journal of Chemical Information and Modeling, 47 (4) 1493-1503 doi:10.1021/ci700041j
Brown, Scott P., Muchmore, Steven W. (2006) High-Throughput Calculation of Protein−Ligand Binding Affinities:  Modification and Adaptation of the MM-PBSA Protocol to Enterprise Grid Computing. Journal of Chemical Information and Modeling, 46 (3) 999-1005 doi:10.1021/ci050488t
Muchmore, Steven W., Debe, Derek A., Metz, James T., Brown, Scott P., Martin, Yvonne C., Hajduk, Philip J. (2008) Application of Belief Theory to Similarity Data Fusion for Use in Analog Searching and Lead Hopping. Journal of Chemical Information and Modeling, 48 (5) 941-948 doi:10.1021/ci7004498
Gao, Cen, Thorsteinson, Nels, Watson, Ian, Wang, Jibo, Vieth, Michal (2015) Knowledge-Based Strategy to Improve Ligand Pose Prediction Accuracy for Lead Optimization. Journal of Chemical Information and Modeling, 55 (7) 1460-1468 doi:10.1021/acs.jcim.5b00186
Lizunov, A. Y., Gonchar, A. L., Zaitseva, N. I., Zosimov, V. V. (2015) Accounting for Intraligand Interactions in Flexible Ligand Docking with a PMF-Based Scoring Function. Journal of Chemical Information and Modeling, 55 (10) 2121-2137 doi:10.1021/acs.jcim.5b00158
Agarwal, Rupesh, T., Rajitha Rajeshwar, Smith, Jeremy C. (2023) Comparative Assessment of Pose Prediction Accuracy in RNA–Ligand Docking. Journal of Chemical Information and Modeling, 63 (23) 7444-7452 doi:10.1021/acs.jcim.3c01533
Ren, Xiaodong, Shi, Yu-Sheng, Zhang, Yan, Liu, Bin, Zhang, Li-Hong, Peng, Yu-Bo, Zeng, Rui (2018) Novel Consensus Docking Strategy to Improve Ligand Pose Prediction. Journal of Chemical Information and Modeling, 58 (8) 1662-1668 doi:10.1021/acs.jcim.8b00329
Ayres, Cory M., Riley, Timothy P., Corcelli, Steven A., Baker, Brian M. (2017) Modeling Sequence-Dependent Peptide Fluctuations in Immunologic Recognition. Journal of Chemical Information and Modeling, 57 (8) 1990-1998 doi:10.1021/acs.jcim.7b00118
Iakovou, Georgios, Laycock, Stephen D., Hayward, Steven (2022) Interactive Flexible-Receptor Molecular Docking in Virtual Reality Using DockIT. Journal of Chemical Information and Modeling, 62 (23) 5855-5861 doi:10.1021/acs.jcim.2c01274
Nedumpully-Govindan, Praveen, Jemec, Domen B., Ding, Feng (2016) CSAR Benchmark of Flexible MedusaDock in Affinity Prediction and Nativelike Binding Pose Selection. Journal of Chemical Information and Modeling, 56 (6) 1042-1052 doi:10.1021/acs.jcim.5b00303
 
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