Analysis and optimization of structure-based virtual screening protocols - 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success

By Good A.C.   Cheney D.L.   Sitkoff D.F.   Tokarski J.S.   Stouch T.R.   Bassolino D.A.   Krystek S.R.   Li Y.   Mason J.S.   Perkins T.D.J.  

Journal of Molecular Graphics and Modelling, Vol. 22, Iss. 1, 2003-09 ,pp. : 31-40

Elsevier

Access to resources Recommend Favorite

Analysis and optimization of structure-based virtual screening protocols - (3). New methods and old problems in scoring function design

By Smith R.   Hubbard R.E.   Gschwend D.A.   Leach A.R.   Good A.C.  

Journal of Molecular Graphics and Modelling, Vol. 22, Iss. 1, 2003-09 ,pp. : 41-53

Elsevier

Access to resources Recommend Favorite

Free Resources to Assist Structure-Based Virtual Ligand Screening Experiments

By  

Current Protein and Peptide Science, Vol. 8, Iss. 4, 2007-01 ,pp. : 381-411

Bentham Science Publishers

Access to resources Recommend Favorite

Methods for the Prediction of Protein-Ligand Binding Sites for Structure-Based Drug Design and Virtual Ligand Screening.

By  

Current Protein and Peptide Science, Vol. 7, Iss. 5, 2006-10 ,pp. : 395-406

Bentham Science Publishers

Access to resources Recommend Favorite

Editorial [Hot Topic: Structure-Based Virtual Ligand Screening (Guest Editor: Bruno O. Villoutreix)]

By  

Current Protein and Peptide Science, Vol. 7, Iss. 5, 2006-10 ,pp. : 367-367

Bentham Science Publishers

Access to resources Recommend Favorite