Giovanni Bottegoni
Orcid: 0000-0003-1251-583X
According to our database1,
Giovanni Bottegoni
authored at least 10 papers
between 2006 and 2018.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2018
Addendum to BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery.
J. Chem. Inf. Model., 2018
BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery.
J. Chem. Inf. Model., 2018
2015
2012
Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design.
J. Chem. Inf. Model., 2012
2011
J. Chem. Inf. Model., 2011
2010
Recipes for the Selection of Experimental Protein Conformations for Virtual Screening.
J. Chem. Inf. Model., 2010
2009
Consistent Improvement of Cross-Docking Results Using Binding Site Ensembles Generated with Elastic Network Normal Modes.
J. Chem. Inf. Model., 2009
2008
A new method for ligand docking to flexible receptors by dual alanine scanning and refinement (SCARE).
J. Comput. Aided Mol. Des., 2008
2006
A Comparative Study on the Application of Hierarchical-Agglomerative Clustering Approaches to Organize Outputs of Reiterated Docking Runs.
J. Chem. Inf. Model., 2006
AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets.
Proceedings of the Proceedings 14th International Conference on Intelligent Systems for Molecular Biology 2006, 2006