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Journal of Medicinal Chemistry, ISSN 0022-2623, 09/2009, Volume 52, Issue 18, pp. 5712 - 5720
Journal Article
Journal of Medicinal Chemistry, ISSN 0022-2623, 10/2006, Volume 49, Issue 20, pp. 5912 - 5931
Journal Article
Scientific Reports, ISSN 2045-2322, 12/2019, Volume 9, Issue 1, pp. 5142 - 14
Consensus-scoring methods are commonly used with molecular docking in virtual screening campaigns to filter potential ligands for a protein target. Traditional... 
SITE | STRUCTURAL ENSEMBLES | LIGAND DOCKING | TARGET FLEXIBILITY | MULTIDISCIPLINARY SCIENCES | DRUG DISCOVERY | HIGH-THROUGHPUT DOCKING | SCORING FUNCTIONS | BINDING | PROTEIN FLEXIBILITY | PREDICTION | Protein families | Methods
Journal Article
Current Opinion in Biotechnology, ISSN 0958-1669, 2009, Volume 20, Issue 4, pp. 429 - 436
Computer-based docking screens are now widely used to discover new ligands for targets of known structure; in the last two years alone, the discovery of... 
Internal Medicine | PROTEIN-COUPLED RECEPTOR | STRUCTURE-BASED DISCOVERY | HIGH-THROUGHPUT | BIOTECHNOLOGY & APPLIED MICROBIOLOGY | CRYSTAL-STRUCTURE | DRUG DISCOVERY | BIOCHEMICAL RESEARCH METHODS | INHIBITORS | IDENTIFICATION | ANTAGONISTS | MOLECULAR DOCKING | BETA-ADRENERGIC RECEPTOR | Models, Molecular | Ligands | Molecular Structure | Drug Design
Journal Article
Journal of Medicinal Chemistry, ISSN 0022-2623, 06/2005, Volume 48, Issue 11, pp. 3714 - 3728
Journal Article
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 10/2010, Volume 12, Issue 4, pp. 12899 - 1298
Journal Article
Journal of Chemical Information and Modeling, ISSN 1549-9596, 07/2007, Volume 47, Issue 4, pp. 1504 - 1519
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 08/2010, Volume 6, Issue 8, pp. 2547 - 2557
We present here a systematic exploration of the quality of protein structures derived from homology modeling when used as templates for high-throughput docking... 
LIGAND DOCKING | SEQUENCE ALIGNMENT | DRUG DISCOVERY | FLEXIBILITY | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | HIGH-THROUGHPUT DOCKING | CHEMISTRY, PHYSICAL | STRUCTURAL GENOMICS | RECEPTOR CONFORMATIONS | MOLECULAR DOCKING | PROTEIN-STRUCTURE PREDICTION | CHALLENGES
Journal Article