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Protein and ligand preparation: parameters, protocols, and influence on virtual screening enrichments.

, , , , and . J. Comput. Aided Mol. Des., 27 (3): 221-234 (2013)

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Homology modeling of membrane proteins: A critical assessment., , , , and . Comput. Biol. Chem., 30 (2): 120-126 (2006)Protein and ligand preparation: parameters, protocols, and influence on virtual screening enrichments., , , , and . J. Comput. Aided Mol. Des., 27 (3): 221-234 (2013)Protein ligand interaction database (PLID)., , , , and . Comput. Biol. Chem., 32 (5): 387-390 (2008)Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methods., , , , and . J. Cheminformatics, 3 (S-1): 1 (2011)Rapid Shape-Based Ligand Alignment and Virtual Screening Method Based on Atom/Feature-Pair Similarities and Volume Overlap Scoring., , and . J. Chem. Inf. Model., 51 (10): 2455-2466 (2011)Active site acidic residues and structural analysis of modelled human aromatase: A potential drug target for breast cancer., , , , and . J. Comput. Aided Mol. Des., 19 (12): 857-870 (2005)Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules., , , , , , , , , and 1 other author(s). J. Comput. Chem., 37 (16): 1425-1441 (2016)Boosting Virtual Screening Enrichments with Data Fusion: Coalescing Hits from Two-Dimensional Fingerprints, Shape, and Docking., , and . J. Chem. Inf. Model., 53 (7): 1531-1542 (2013)Large-Scale Systematic Analysis of 2D Fingerprint Methods and Parameters to Improve Virtual Screening Enrichments., , , and . J. Chem. Inf. Model., 50 (5): 771-784 (2010)