| Title : A 3D-QSAR-driven approach to binding mode and affinity prediction - Tosco_2012_J.Chem.Inf.Model_52_302 |
| Author(s) : Tosco P , Balle T |
| Ref : J Chem Inf Model , 52 :302 , 2012 |
| Abstract : Tosco_2012_J.Chem.Inf.Model_52_302 |
| ESTHER : Tosco_2012_J.Chem.Inf.Model_52_302 |
| PubMedSearch : Tosco_2012_J.Chem.Inf.Model_52_302 |
| PubMedID: 22087561 |
| Title : Open3DALIGN: an open-source software aimed at unsupervised ligand alignment - Tosco_2011_J.Comput.Aided.Mol.Des_25_777 |
| Author(s) : Tosco P , Balle T , Shiri F |
| Ref : J Comput Aided Mol Des , 25 :777 , 2011 |
| Abstract : Tosco_2011_J.Comput.Aided.Mol.Des_25_777 |
| ESTHER : Tosco_2011_J.Comput.Aided.Mol.Des_25_777 |
| PubMedSearch : Tosco_2011_J.Comput.Aided.Mol.Des_25_777 |
| PubMedID: 21792629 |
| Title : Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha4beta2 nicotinic ligands - Tosco_2009_J.Med.Chem_52_2311 |
| Author(s) : Tosco P , Ahring PK , Dyhring T , Peters D , Harpsoe K , Liljefors T , Balle T |
| Ref : Journal of Medicinal Chemistry , 52 :2311 , 2009 |
| Abstract : Tosco_2009_J.Med.Chem_52_2311 |
| ESTHER : Tosco_2009_J.Med.Chem_52_2311 |
| PubMedSearch : Tosco_2009_J.Med.Chem_52_2311 |
| PubMedID: 19301898 |