Tryptophan 500 and Arginine 707 Define Product and Substrate Active Site Binding in Soybean Lipoxygenase-1 Posted on September 8, 2015December 13, 2024 by Anonymous
Selective targeting of dendritic cell-specific intercellular adhesion molecule-3-grabbing nonintegrin (DC-SIGN) with mannose-based glycomimetics: Synthesis and interaction studies of bis(benzylamide) derivatives of a pseudomannobioside Posted on September 8, 2015December 13, 2024 by Anonymous
Comparative Evaluation of Eight Docking Tools for Docking and Virtual Screening Accuracy Posted on September 8, 2015December 13, 2024 by Anonymous
A Detailed Comparison of Current Docking and Scoring Methods on Systems of Pharmaceutical Relevance Posted on September 8, 2015December 13, 2024 by Anonymous
3D-QSAR using pharmacophore-based alignment and virtual screening for discovery of novel MCF-7 cell line inhibitors Posted on September 8, 2015December 13, 2024 by Anonymous
Finding More Needles in the Haystack: A Simple and Efficient Method for Improving High-Throughput Docking Results Posted on September 8, 2015December 13, 2024 by Anonymous
Kernel-based partial least squares: Application to fingerprint-based QSAR with model visualization Posted on September 8, 2015December 13, 2024 by Anonymous
Validation of Molecular Docking Calculations Involving FGF-1 and FGF-2 Posted on September 8, 2015December 13, 2024 by Anonymous
Structure-based virtual screening of MT2 melatonin receptor: Influence of template choice and structural refinement Posted on September 8, 2015December 13, 2024 by Anonymous
Evaluation of Docking Performance: Comparative Data on Docking Algorithms Posted on September 8, 2015December 13, 2024 by Anonymous
Optimization of peptide hydroxamate inhibitors of insulin-degrading enzyme reveals marked substrate-selectivity Posted on September 8, 2015December 13, 2024 by Anonymous
Binding site characteristics in structure-based virtual screening: evaluation of current docking tools Posted on September 8, 2015December 13, 2024 by Anonymous