Browsing by Author "Romero, Miguel"
Now showing items 1-3 of 3
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Prediction of binding energies upon mutation in 3D-structure-known complexes through PyDock scoring functions
(Barcelona Supercomputing Center, 2017-05-04)
Conference report
Open AccessThe main objective of this work is to build a simple but robust predictor of binding energy changes upon mutation, once structural information is provided. Three different tools are being employed: First, given the wild ... -
pyDock performance in 5th CAPRI edition: from docking and scoring to binding affinity predictions and other challenges
(Barcelona Supercomputing Center, 2015-05-05)
Conference report
Open AccessProteins form the executive machinery underlying all the biological processes that occur within and between cells, from DNA replication to protein degradation. Although genome-scale technologies enable to clarify their ... -
pyDock scoring for the new modeling challenges in docking: protein-peptide, homo-multimers and domain-domain interactions
(Wiley, 2016-10-04)
Article
Open AccessThe 6th CAPRI edition included new modelling challenges, such as the prediction of protein-peptide complexes, and the modelling of homo-oligomers and domain-domain interactions as part of the first joint CASP-CAPRI experiment. ...
