Addendum to BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery. | 0 | 0.34 | 2018 |
BiKi Life Sciences: a New Suite for Molecular Dynamics and Related Methods in Drug Discovery. | 1 | 0.35 | 2018 |
Structure-Based Predictions of Activity Cliffs. | 3 | 0.39 | 2015 |
Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design. | 1 | 0.39 | 2012 |
SERAPhiC: A Benchmark for in Silico Fragment-Based Drug Design. | 4 | 0.51 | 2011 |
Recipes for the selection of experimental protein conformations for virtual screening. | 33 | 1.45 | 2010 |
Consistent improvement of cross-docking results using binding site ensembles generated with elastic network normal modes. | 21 | 1.18 | 2009 |
A new method for ligand docking to flexible receptors by dual alanine scanning and refinement (SCARE). | 16 | 1.14 | 2008 |
AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets. | 2 | 0.56 | 2006 |
A comparative study on the application of hierarchical-agglomerative clustering approaches to organize outputs of reiterated docking runs. | 5 | 0.85 | 2006 |