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Alternative to Consensus ScoringA New Approach Toward the Qualitative Combination of Docking Algorithms

https://doi.org/10.1021/ci6004965
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
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Evaluation of the FLEXX incremental construction algorithm for protein-ligand docking
inferredcites →https://doi.org/10.1002/jcc.540070216openalex-snapshot
An all atom force field for simulations of proteins and nucleic acids
inferredcites →https://doi.org/10.1002/prot.10115openalex-snapshot
Principles of docking: An overview of search algorithms and a guide to scoring functions
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Protein–ligand docking: Current status and future challenges
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A Fast Flexible Docking Method using an Incremental Construction Algorithm
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Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
inferredcites →https://doi.org/10.1007/s00894-002-0112-yopenalex-snapshot
Binding site characteristics in structure-based virtual screening: evaluation of current docking tools
inferredcites →https://doi.org/10.1016/0022-2836(82)90153-xopenalex-snapshot
A geometric approach to macromolecule-ligand interactions
inferredcites →https://doi.org/10.1016/j.drudis.2006.03.009openalex-snapshot
Consensus scoring for protein–ligand interactions
inferredcites →https://doi.org/10.1016/s1093-3263(98)00003-5openalex-snapshot
Visualization of solvation structures in liquid mixtures
inferredcites →https://doi.org/10.1016/s1367-5931(00)00217-9openalex-snapshot
High-throughput docking for lead generation
inferredcites →https://doi.org/10.1021/ci010025xopenalex-snapshot
How Does Consensus Scoring Work for Virtual Library Screening? An Idealized Computer Experiment
inferredcites →https://doi.org/10.1021/jm001044lopenalex-snapshot
Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations
inferredcites →https://doi.org/10.1021/jm050362nopenalex-snapshot
A Critical Assessment of Docking Programs and Scoring Functions
inferredcites →https://doi.org/10.1021/jm990352kopenalex-snapshot
Consensus Scoring: A Method for Obtaining Improved Hit Rates from Docking Databases of Three-Dimensional Structures into Proteins
inferredcites →https://doi.org/10.1023/a:1007913026166openalex-snapshot
Multiple automatic base selection: Protein–ligand docking based on incremental construction without manual intervention
inferredcites →https://doi.org/10.1023/a:1020155510718openalex-snapshot
A review of protein-small molecule docking methods
inferredcites →https://doi.org/10.1023/b:jcam.0000017496.76572.6fopenalex-snapshot
Comparative study of several algorithms for flexible ligand docking
inferredcites →https://doi.org/10.1038/nature03197openalex-snapshot
Virtual screening of chemical libraries
inferredcites →https://doi.org/10.1038/nrd1549openalex-snapshot
Docking and scoring in virtual screening for drug discovery: methods and applications
inferredcites →https://doi.org/10.1093/nar/28.1.235openalex-snapshot
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What points at this work

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inferred← citeshttps://doi.org/10.1002/0471266949.bmc140openalex-snapshot
Docking and Scoring in Drug Discovery
inferred← citeshttps://doi.org/10.1002/0471266949.bmc301openalex-snapshot
Docking, Scoring, and Virtual Screening in Drug Discovery
inferred← citeshttps://doi.org/10.1002/9783527645947.ch15openalex-snapshot
Prospects of Modulating Protein–Protein Interactions
inferred← citeshttps://doi.org/10.1002/chin.200733227openalex-snapshot
Alternative to Consensus Scoring — A New Approach Toward the Qualitative Combination of Docking Algorithms.
inferred← citeshttps://doi.org/10.1002/jcc.21642openalex-snapshot
VoteDock: Consensus docking method for prediction of protein–ligand interactions
inferred← citeshttps://doi.org/10.1007/s10822-011-9539-5openalex-snapshot
Are predefined decoy sets of ligand poses able to quantify scoring function accuracy?
inferred← citeshttps://doi.org/10.1016/b978-0-12-819497-3.00015-5openalex-snapshot
In silico development of quorum sensing inhibitors
inferred← citeshttps://doi.org/10.1021/acs.biochem.8b00892openalex-snapshot
Identification of Myricetin as an Ebola Virus VP35–Double-Stranded RNA Interaction Inhibitor through a Novel Fluorescence-Based Assay
inferred← citeshttps://doi.org/10.1021/acs.jcim.8b00329openalex-snapshot
Novel Consensus Docking Strategy to Improve Ligand Pose Prediction
inferred← citeshttps://doi.org/10.1021/ci900356mopenalex-snapshot
Comparison of Three Preprocessing Filters Efficiency in Virtual Screening: Identification of New Putative LXRβ Regulators As a Test Case
inferred← citeshttps://doi.org/10.1021/ja0737974openalex-snapshot
Rapid Protein−Ligand Costructures Using Chemical Shift Perturbations
inferred← citeshttps://doi.org/10.1021/np500671vopenalex-snapshot
Methoxyflavones fromStachys glutinosawith Binding Affinity to Opioid Receptors: In Silico, in Vitro, and in Vivo Studies
inferred← citeshttps://doi.org/10.1038/sj.bjp.0707515openalex-snapshot
Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go
inferred← citeshttps://doi.org/10.1080/07391102.2019.1700166openalex-snapshot
Dual inhibitor design for HIV-1 reverse transcriptase and integrase enzymes: a molecular docking study
inferred← citeshttps://doi.org/10.1080/07391102.2020.1845979openalex-snapshot
Thiohydantoins as anti-leishmanial agents: n vitro biological evaluation and multi-target investigation by molecular docking studies
inferred← citeshttps://doi.org/10.1080/07391102.2023.2246570openalex-snapshot
Analysing the impact of eriosematin E from Eriosema chinense Vogel. against different diarrhoeagenic pathovars of Escherichia coli using in silico and in vitro approach
inferred← citeshttps://doi.org/10.1080/08927022.2019.1709638openalex-snapshot
Design and molecular docking studies of new inhibitor candidates for EBNA1 DNA binding site: a computational study
inferred← citeshttps://doi.org/10.1109/escience.2008.26openalex-snapshot
DrugScreener-G: Towards an Integrated Environment for Grid-Enabled Large-Scale Virtual Screening and Drug Discovery
inferred← citeshttps://doi.org/10.1134/s1070363210120248openalex-snapshot
Computational methods and software in computer-aided combinatorial library design
inferred← citeshttps://doi.org/10.1142/s0219720021500037openalex-snapshot
An evaluation of combined strategies for improving the performance of molecular docking
inferred← citeshttps://doi.org/10.1155/2011/657483openalex-snapshot
Computational Perspectives into Plasmepsins Structure—Function Relationship: Implications to Inhibitors Design
inferred← citeshttps://doi.org/10.1177/17475198221101999openalex-snapshot
Combining classical molecular docking with self-consistent charge density-functional tight-binding computations for the efficient and quality prediction of ligand binding structure
inferred← citeshttps://doi.org/10.5114/bta.2011.46542openalex-snapshot
REVIEW PAPER Virtual screening strategies in drug design – methods and applications
inferred← citeshttps://doi.org/10.5935/1984-6835.20120055openalex-snapshot
Virtual Screening Strategies in Drug Design
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