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Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index.

C. Montanari, M. Tute, A. Beezer, and J. Mitchell. J. Comput. Aided Mol. Des., 10 (1): 67-73 (1996)

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Julie C Ma

Elmar Julier

Paul Julien

Daniell Mitchell

Gail Mitchell

Other publications of authors with the same name

Iterative Convex Quadratic Approximation for Global Optimization in Protein Docking.R. Marcia, J. Mitchell, and J. Rosen. Comput. Optim. Appl., 32 (3): 285-297 (2005)iPNHOT: a knowledge-based approach for identifying protein-nucleic acid interaction hot spots.X. Zhu, L. Liu, J. He, T. Fang, Y. Xiong, and J. Mitchell. BMC Bioinform., 21 (1): 289 (2020)Sampling Rotation Groups by Successive Orthogonal Images.J. Mitchell. SIAM J. Sci. Comput., 30 (1): 525-547 (2008)KFC Server: interactive forecasting of protein interaction hot spots.S. Darnell, L. LeGault, and J. Mitchell. Nucleic Acids Res., 36 (Web-Server-Issue): 265-269 (2008)CUSA and CUDE: GPU-Accelerated Methods for Estimating Solvent Accessible Surface Area and Desolvation.D. Dynerman, E. Butzlaff, and J. Mitchell. J. Comput. Biol., 16 (4): 523-537 (2009)Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index.C. Montanari, M. Tute, A. Beezer, and J. Mitchell. J. Comput. Aided Mol. Des., 10 (1): 67-73 (1996)Structure-Based Predictive Models for Allosteric Hot Spots.O. Demerdash, M. Daily, and J. Mitchell. PLoS Comput. Biol., (2009)Generating Uniform Incremental Grids on SO(3) Using the Hopf Fibration.A. Yershova, S. Jain, S. LaValle, and J. Mitchell. Int. J. Robotics Res., 29 (7): 801-812 (2010)Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19.A. Acharya, R. Agarwal, M. Baker, J. Baudry, D. Bhowmik, S. Böhm, K. Byler, S. Chen, L. Coates, C. Cooper and 41 other author(s). J. Chem. Inf. Model., 60 (12): 5832-5852 (2020)Predicting kinase inhibitors using bioactivity matrix derived informer sets.H. Zhang, S. Ericksen, C. pei Lee, G. Ananiev, N. Wlodarchak, P. Yu, J. Mitchell, A. Gitter, S. Wright, F. Hoffmann and 2 other author(s). PLoS Comput. Biol., (2019)

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Disambiguation of "Mitchell, Julie C."

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Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index.

Please choose a person to relate this publication to

Julie C Ma

Elmar Julier

Paul Julien

Daniell Mitchell

Gail Mitchell

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Mitchell, Julie C."

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index.

Please choose a person to relate this publication to

Julie C Ma

Elmar Julier

Paul Julien

Daniell Mitchell

Gail Mitchell

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
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MSOffice XML

Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index.