Comparative residue interaction analysis (CoRIA): a 3D-QSAR approach to explore the binding contributions of active site residues with ligands

By Datar Prasanna   Khedkar Santosh   Malde Alpeshkumar   Coutinho Evans  

Journal of Computer-Aided Molecular Design, Vol. 20, Iss. 6, 2006-06 ,pp. : 343-360

Springer Publishing Company

Access to resources Recommend Favorite

Ligand docking and binding site analysis with PyMOL and Autodock/Vina

By Seeliger Daniel   Groot Bert  

Journal of Computer-Aided Molecular Design, Vol. 24, Iss. 5, 2010-05 ,pp. : 417-422

Springer Publishing Company

Access to resources Recommend Favorite

The Ascender System: Automated Site Modeling from Multiple Aerial Images

By Collins R.T.   Jaynes C.O.   Cheng Y-Q.   Wang X.   Stolle F.   Riseman E.M.   Hanson A.R.  

Computer Vision and Image Understanding, Vol. 72, Iss. 2, 1998-11 ,pp. : 143-162

Academic Press

Access to resources Recommend Favorite

Unsupervised guided docking of covalently bound ligands

By Fradera Xavier   Kaur Jasmit   Mestres Jordi  

Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 10, 2004-10 ,pp. : 635-650

Springer Publishing Company

Access to resources Recommend Favorite

Active site acidic residues and structural analysis of modelled human aromatase: A potential drug target for breast cancer

By Murthy J. Narashima   Nagaraju M.   Sastry G. Madhavi   Rao A. Raghuram   Sastry G.␣Narahari  

Journal of Computer-Aided Molecular Design, Vol. 19, Iss. 12, 2005-12 ,pp. : 857-870

Springer Publishing Company

Access to resources Recommend Favorite