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PLoS computational biology, 06/2016, Volume 12, Issue 6, p. e1004728
The rapidly expanding body of available genomic and protein structural data provides a rich resource for understanding protein dynamics with biomolecular... 
Sequence Analysis, Protein - methods | Molecular Docking Simulation - methods | Algorithms | Models, Chemical | Computer Simulation | Protein-Tyrosine Kinases - chemistry | Protein Binding | Protein-Tyrosine Kinases - ultrastructure | Software | Enzyme Activation | Binding Sites | High-Throughput Screening Assays - methods
Journal Article
01/2019, ISBN 0438911148
Despite the existence of useful models for atomic-scale interactions, designing novel molecules (such as drugs) using this information has been extremely... 
Computational chemistry | Chemistry
Dissertation
PLoS Computational Biology, ISSN 1553-734X, 06/2016, Volume 12, Issue 6, p. e1004728
Journal Article
Biophysical Journal, ISSN 0006-3495, 01/2015, Volume 108, Issue 2, pp. 182a - 183a
Journal Article
Biophysical Journal, ISSN 0006-3495, 01/2015, Volume 108, Issue 2, pp. 357a - 357a
Journal Article
Cancer Research, ISSN 0008-5472, 08/2015, Volume 75, Issue 15 Supplement, pp. SY43-01 - SY43-01
Journal Article
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