1. 2008

1. Holt PA, Chaires JB, Trent JO. Molecular Docking of Intercalators and Groove-Binders to Nucleic Acids Using Autodock and Surflex. J. Med. Chem. 51 (13), 3878–3894, 2008.
2. Cheng LS, Amaro RE, Xu D, Li WW, Arzberger PW, McCammon JA. Ensemble-based virtual screening reveals potential novel antiviral compounds for avian influenza neuraminidase. J. Med. Chem. 51 (13), 3878–3894, 2008.
3. Jiang X, Kumar K, Hu X, Wallqvist A, Reifman J. DOVIS 2.0: An efficient and easy to use parallel virtual screening tool based on AutoDock 4.0.
   Chem Cent J. 2:18, 2008.
4. Parthasarathi L, Casey F, Stein A, Aloy P, Shields DC. Approved Drug Mimics of Short Peptide Ligands from Protein Interaction Motifs. J Chem Inf Model. 2008 Oct 1.
5. Zhou H, Lai WP, Zhang Z, Li WK, Cheung HY. Computational study on the molecular inclusion of andrographolide by cyclodextrin. J Comput Aided Mol Des. 2008 Oct 8.
6. Cincilla G, Vidal D, Pons M. An improved scoring function for suboptimal polar ligand complexes. J Comput Aided Mol Des. 2008 Oct 9.
7. Cosconati S, Hong JA, Novellino E, Carroll KS, Goodsell DS, Olson AJ. Structure-Based Virtual Screening and Biological Evaluation of Mycobacterium tuberculosis Adenosine 5'-Phosphosulfate Reductase Inhibitors. J Med Chem. 2008 Oct 15.
8. Adam J, Kříž Z, Prokop M, Wimmerová M, Koča J. In Silico Mutagenesis and Docking Studies of Pseudomonas aeruginosa PA-IIL Lectin Predicting Binding Modes and Energies. J Chem Inf Model. 2008 Oct 21.
9. Stigliani JL, Arnaud P, Delaine T, Bernardes-Génisson V, Meunier B, Bernadou J. Binding of the tautomeric forms of isoniazid-NAD adducts to the active site of the Mycobacterium tuberculosis enoyl-ACP reductase (InhA): A theoretical approach. J Mol Graph Model. 2008 Sep 17.
   
10. Sperandio O, Miteva MA, Segers K, Nicolaes GA, Villoutreix BO. Screening Outside the Catalytic Site: Inhibition of Macromolecular Inter-actions Through Structure-Based Virtual Ligand Screening Experiments. Open Biochem J. 2008;2:29-37.