[HTML][HTML] A structure-guided approach for protein pocket modeling and affinity prediction
Binding affinity prediction is frequently addressed using computational models constructed
solely with molecular structure and activity data. We present a hybrid structure-guided …
solely with molecular structure and activity data. We present a hybrid structure-guided …
A structure-guided approach for protein pocket modeling and affinity prediction
R Varela, AE Cleves, R Spitzer, AN Jain - Journal of Computer-Aided …, 2013 - infona.pl
Binding affinity prediction is frequently addressed using computational models constructed
solely with molecular structure and activity data. We present a hybrid structure-guided …
solely with molecular structure and activity data. We present a hybrid structure-guided …
[引用][C] A structure-guided approach for protein pocket modeling and affinity prediction
R Varela, AE Cleves, R Spitzer… - Journal of Computer …, 2013 - ui.adsabs.harvard.edu
A structure-guided approach for protein pocket modeling and affinity prediction - NASA/ADS
Now on home page ads icon ads Enable full ADS view NASA/ADS A structure-guided …
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[PDF][PDF] A structure-guided approach for protein pocket modeling and affinity prediction
R Varela, AE Cleves, R Spitzer, AN Jain - J Comput Aided Mol Des, 2013 - core.ac.uk
Binding affinity prediction is frequently addressed using computational models constructed
solely with molecular structure and activity data. We present a hybrid structure-guided …
solely with molecular structure and activity data. We present a hybrid structure-guided …
[HTML][HTML] A structure-guided approach for protein pocket modeling and affinity prediction
R Varela, AE Cleves, R Spitzer… - Journal of Computer …, 2013 - ncbi.nlm.nih.gov
Binding affinity prediction is frequently addressed using computational models constructed
solely with molecular structure and activity data. We present a hybrid structure-guided …
solely with molecular structure and activity data. We present a hybrid structure-guided …
A structure-guided approach for protein pocket modeling and affinity prediction.
R Varela, AE Cleves, R Spitzer… - Journal of Computer-aided …, 2013 - europepmc.org
Binding affinity prediction is frequently addressed using computational models constructed
solely with molecular structure and activity data. We present a hybrid structure-guided …
solely with molecular structure and activity data. We present a hybrid structure-guided …
A structure-guided approach for protein pocket modeling and affinity prediction.
R Varela, AE Cleves, R Spitzer… - Journal of Computer …, 2013 - search.ebscohost.com
Binding affinity prediction is frequently addressed using computational models constructed
solely with molecular structure and activity data. We present a hybrid structure-guided …
solely with molecular structure and activity data. We present a hybrid structure-guided …
A structure-guided approach for protein pocket modeling and affinity prediction
R Varela, AE Cleves, R Spitzer… - Journal of Computer …, 2013 - search.proquest.com
Binding affinity prediction is frequently addressed using computational models constructed
solely with molecular structure and activity data. We present a hybrid structure-guided …
solely with molecular structure and activity data. We present a hybrid structure-guided …
A structure-guided approach for protein pocket modeling and affinity prediction.
R Varela, A Cleves, R Spitzer… - Perspectives in Drug …, 2013 - escholarship.org
Binding affinity prediction is frequently addressed using computational models constructed
solely with molecular structure and activity data. We present a hybrid structure-guided …
solely with molecular structure and activity data. We present a hybrid structure-guided …
[PDF][PDF] A structure-guided approach for protein pocket modeling and affinity prediction
R Varela, AE Cleves, R Spitzer… - J Comput Aided Mol Des, 2013 - cyberleninka.org
Binding affinity prediction is frequently addressed using computational models constructed
solely with molecular structure and activity data. We present a hybrid structure-guided …
solely with molecular structure and activity data. We present a hybrid structure-guided …