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Olson, Mark A., Feig, Michael, Brooks, Charles L. (2008) Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions. Journal of Computational Chemistry, 29 (5). 820-831 doi:10.1002/jcc.20827

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Reference TypeJournal (article/letter/editorial)
TitlePrediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions
JournalJournal of Computational Chemistry
AuthorsOlson, Mark A.Author
Feig, MichaelAuthor
Brooks, Charles L.Author
Year2008 (April 15)Volume29
Issue5
PublisherWiley
DOIdoi:10.1002/jcc.20827Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3149242Long-form Identifiermindat:1:5:3149242:1
GUID0
Full ReferenceOlson, Mark A., Feig, Michael, Brooks, Charles L. (2008) Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions. Journal of Computational Chemistry, 29 (5). 820-831 doi:10.1002/jcc.20827
Plain TextOlson, Mark A., Feig, Michael, Brooks, Charles L. (2008) Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions. Journal of Computational Chemistry, 29 (5). 820-831 doi:10.1002/jcc.20827
In(2008, April) Journal of Computational Chemistry Vol. 29 (5) Wiley

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Feig, Michael, Onufriev, Alexey, Lee, Michael S., Im, Wonpil, Case, David A., Brooks, Charles L. (2004) Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures. Journal of Computational Chemistry, 25 (2). 265-284 doi:10.1002/jcc.10378
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Wang, Cheng, Zhang, Yingkai (2017) Improving scoring-docking-screening powers of protein-ligand scoring functions using random forest. Journal of Computational Chemistry, 38 (3). 169-177 doi:10.1002/jcc.24667
Knight, Jennifer L., Brooks, Charles L. (2009) λ-Dynamics free energy simulation methods. Journal of Computational Chemistry, 30 (11). 1692-1700 doi:10.1002/jcc.21295
Labiak, Rodrigo, Lavor, Carlile, Souza, Michael (2022) Distance geometry and protein loop modeling. Journal of Computational Chemistry, 43 (5) 349-358 doi:10.1002/jcc.26796
Lee, Michael S., Feig, Michael, Salsbury, Freddie R., Brooks, Charles L. (2003) New analytic approximation to the standard molecular volume definition and its application to generalized born calculations. Journal of Computational Chemistry, 24 (14). 1821 doi:10.1002/jcc.10367
Gong, Xiping, Chiricotto, Mara, Liu, Xiaorong, Nordquist, Erik, Feig, Michael, Brooks, Charles L., Chen, Jianhan (2020) Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units. Journal of Computational Chemistry, 41 (8). 830-838 doi:10.1002/jcc.26133
Huang, Liang-Tsung, Gromiha, M. Michael (2008) Analysis and prediction of protein folding rates using quadratic response surface models. Journal of Computational Chemistry, 29 (10). 1675-1683 doi:10.1002/jcc.20925
 
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