SEARCH Articles Figures Tables 4- Point pharmacophores virtual screening A Hit Generation by Virtual Screening Acetylcholinesterase , virtual screening Algorithmic Engines in Virtual Screening Application of PSA in Virtual Screening Application of Pharmacophore Models in Virtual Screening Application of Scoring Functions in Virtual Screening Application of Virtual Screening Applications and Success Stories in Virtual Screening Applied Virtual Screening Strategies, Recommendations, and Caveats Bioinformatics, virtual screening Chemical virtual screening Chemistry and Virtual Screening Chemoinformatics virtual screening Combinatorial libraries virtual screens Combinatorial libraries with virtual screening Compound virtual screening Computational techniques virtual screening D Ligand-Based Virtual Screening Datasets, for virtual screening Diffusion as a Filter Virtual Separation and Ligand Screening Docking and Pharmacophore Modelling for Virtual Screening Docking functions virtual screening Docking-based virtual screening Drug design virtual screening Drug design/discovery virtual screening Drug discovery virtual screening methods Enrichment in virtual screening Entering the Real World Virtual Screening Applications Example Parallel pharmacophore-based virtual screening Feature Trees Theory and Applications from Large-scale Virtual Screening to Data Analysis Feature Trees in Similarity Searching and Virtual Screening Flexible Protein Handling in Docking-Based Virtual Screening Fragment-Based Approaches in Virtual Screening Fragment-based virtual screening Goals of Virtual Screening Homology model-based virtual screening Implementation of Cheminformatics Concepts in Structure-based Virtual Screening Large compound collections, virtual screening Lead discovery virtual screening Lead generation virtual screening Libraries virtual screens Ligand Based Virtual Screening (LBVS) Ligand-based virtual screening Ligand-based virtual screening applications Ligand-based virtual screening performance evaluations MFTA Models in Virtual Screening Machine virtual screening Machine-learning in virtual screening Methods for Virtual Screening Principles and Recent Advances Methods virtual screening Molecular Similarity as a Foundation and Caveat of Virtual Screening Parallel pharmacophore-based virtual screening Pharmacophore Models for Activity Profiling and Parallel Virtual Screening Pharmacophore Models for Virtual Screening Pharmacophore virtual screening Pharmacophores virtual screening Practical Considerations on Virtual Screening Practical Virtual Screening Some Final Remarks Predictive QSAR Models as Virtual Screening Tools Probabilistic Ligand-based Virtual Screening Methods Prospective Virtual Screening Protein Flexibility in Structure-Based Virtual Screening From Models to Algorithms Protein target-based virtual screening QSAR models as virtual screening tools QSAR-based virtual screening Retrospective virtual screening Reverse virtual screening Scaffold hopping and virtual screening Scaffold hopping potential, virtual screening Scoring functions virtual screening Scoring in virtual screening Screening of virtual library Screening virtual Screening virtual Screening virtual libraries Shape-based virtual screening Structure-activity relationships molecular similarity, virtual screening Structure-activity relationships virtual screening Structure-based Cheminformatics Approach to Virtual Screening The CoLiBRI Method Structure-based lead optimization virtual screening Structure-based virtual screening Structure-based virtual screening (SBVS Structure-based virtual screening concepts Successful Applications of Virtual Screening Successful Identification of Novel Leads Through Virtual Screening Target-Based Virtual Screening on Small-Molecule Protein Binding Sites Targeting Libraries by Virtual Screening The Challenge of Affinity Prediction Scoring Functions for Structure-Based Virtual Screening The Process of Virtual Screening The field round an impurity, screening and virtual bound states Validated QSAR Models as Virtual Screening Tools Virtual Screening Application Studies Virtual Screening Based on Multiple Query Compounds Virtual Screening Services Virtual Screening Tool Virtual Screening in Drug Design Virtual Screening of Chemical Librarie Virtual Screening of Chemical Libraries Virtual Screening on Homology Models Virtual Screening, performance assessment Virtual Screening, performance assessment algorithms Virtual and High-Throughput Screening Virtual computational screening Virtual database screening Virtual fragment screening Virtual high-throughput screen Virtual high-throughput screening Virtual ligand screen Virtual ligand screening Virtual screening applications Virtual screening approaches Virtual screening basic concepts Virtual screening combinatorial docking Virtual screening computational products Virtual screening consensus scoring Virtual screening current practices Virtual screening designing focused libraries Virtual screening detailed analysis Virtual screening filter cascade Virtual screening flowchart Virtual screening fragment descriptor applications Virtual screening lead identification Virtual screening leads Virtual screening methods Scoring functions Virtual screening methods for Virtual screening models Virtual screening molecular similarity analysis Virtual screening molecular similarity/diversity Virtual screening novel lead identification Virtual screening overview Virtual screening performance evaluation Virtual screening process Virtual screening protocols Virtual screening seeding experiments Virtual screening structure-based drug design/discovery Virtual screening techniques Virtual screening three-dimensional Virtual screening weak inhibitors Virtual screening/assessment Virtual screens and scaffold hopping Virtual target-based screening Water-Sensitive Virtual Screening Approaches and Applications Water-sensitive virtual screening