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The interprotein scoring noises in glide docking scores
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Evaluation of the FLEXX incremental construction algorithm for protein-ligand docking
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EUDOC: a computer program for identification of drug interaction sites in macromolecules and drug leads from chemical databases
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Evaluation of the performance of four molecular docking programs on a diverse set of protein‐ligand complexes
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Development and virtual screening of target libraries
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Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand–protein inverse docking approach
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Consideration of Molecular Weight during Compound Selection in Virtual Target-Based Database Screening
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On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors
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sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank
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The Blue Obelisk—Interoperability in Chemical Informatics
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Ligand Bias of Scoring Functions in Structure-Based Virtual Screening
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Ranking Targets in Structure-Based Virtual Screening of Three-Dimensional Protein Libraries: Methods and Problems
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Identifying and Characterizing Binding Sites and Assessing Druggability
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Homology Modeling and Docking Evaluation of Aminergic G Protein-Coupled Receptors
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The PDBbind Database: Collection of Binding Affinities for Protein−Ligand Complexes with Known Three-Dimensional Structures
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Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy
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Glide: A New Approach for Rapid, Accurate Docking and Scoring. 2. Enrichment Factors in Database Screening
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A Critical Assessment of Docking Programs and Scoring Functions
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Extra Precision Glide: Docking and Scoring Incorporating a Model of Hydrophobic Enclosure for Protein−Ligand Complexes
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In Silico-Guided Target Identification of a Scaffold-Focused Library: 1,3,5-Triazepan-2,6-diones as Novel Phospholipase A2 Inhibitors
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Ligand configurational entropy and protein binding
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Systematic discovery of multicomponent therapeutics
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TarFisDock: a web server for identifying drug targets with docking approach
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BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities
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New Method for Fast and Accurate Binding‐site Identification and Analysis
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Drug Discovery: A Historical Perspective
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Modulating Angiogenesis
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Algorithmic Stability and Sanity-Check Bounds for Leave-One-Out Cross-Validation
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Imatinib targets other than bcr/abl and their clinical relevance in myeloid disorders
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Effect of Combined Therapy With Low-Dose 5-Aza-2′-Deoxycytidine and Irinotecan on Colon Cancer Cell Line HCT-15
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Efficacy and safety of combined trastuzumab and paclitaxel therapy as a second-line treatment in women with metastatic Breast Cancer: A single institutional experience
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Improvements, trends, and new ideas in molecular docking: 2012–2013 in review
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Challenging Reverse Screening: A Benchmark Study for Comprehensive Evaluation
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Optimization of molecular docking scores with support vector rank regression
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The Development of Target-Specific Machine Learning Models as Scoring Functions for Docking-Based Target Prediction
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Ligand Selectivity between the ADP-Ribosylating Toxins: An Inverse-Docking Study for Multitarget Drug Discovery
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Computational/in silico methods in drug target and lead prediction
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The scoring bias in reverse docking and the score normalization strategy to improve success rate of target fishing
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Prediction of Protein-Protein Docking Sites Based on a Cloud-Computing Pipeline
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