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New Fragment Weighting Scheme for the Bayesian Inference Network in Ligand-Based Virtual Screening
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/cmdc.200800290openalex-snapshot
Similarity‐Based Virtual Screening with a Bayesian Inference Network
inferredcites →https://doi.org/10.1002/qsar.200860155openalex-snapshot
Similarity‐Based Virtual Screening Using Bayesian Inference Network: Enhanced Search Using 2D Fingerprints and Multiple Reference Structures
inferredcites →https://doi.org/10.1007/978-1-4020-6291-9openalex-snapshot
An Introduction To Chemoinformatics
inferredcites →https://doi.org/10.1007/978-1-4471-2099-5_24openalex-snapshot
Some Simple Effective Approximations to the 2-Poisson Model for Probabilistic Weighted Retrieval
inferredcites →https://doi.org/10.1016/0306-4573(88)90021-0openalex-snapshot
Term-weighting approaches in automatic text retrieval
inferredcites →https://doi.org/10.1016/0306-4573(94)00050-dopenalex-snapshot
TREC and TIPSTER experiments with inquery
inferredcites →https://doi.org/10.1016/0306-4573(94)00051-4openalex-snapshot
Large test collection experiments on an operational, interactive system: Okapi at TREC
inferredcites →https://doi.org/10.1016/j.drudis.2006.10.005openalex-snapshot
Similarity-based virtual screening using 2D fingerprints
inferredcites →https://doi.org/10.1016/j.drudis.2007.01.011openalex-snapshot
Molecular similarity analysis in virtual screening: foundations, limitations and novel approaches
inferredcites →https://doi.org/10.1016/j.ipm.2004.05.001openalex-snapshot
Combining the language model and inference network approaches to retrieval
inferredcites →https://doi.org/10.1021/ci050348jopenalex-snapshot
New Methods for Ligand-Based Virtual Screening: Use of Data Fusion and Machine Learning to Enhance the Effectiveness of Similarity Searching
inferredcites →https://doi.org/10.1021/ci100090popenalex-snapshot
Ligand-Based Virtual Screening Using Bayesian Networks
inferredcites →https://doi.org/10.1021/ci8002649openalex-snapshot
Maximum Unbiased Validation (MUV) Data Sets for Virtual Screening Based on PubChem Bioactivity Data
inferredcites →https://doi.org/10.1021/ci900419kopenalex-snapshot
Current Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance Evaluation
inferredcites →https://doi.org/10.1109/icacte.2008.113openalex-snapshot
Inference Networks for Chemical Similarity Searching
inferredcites →https://doi.org/10.1145/125187.125188openalex-snapshot
Evaluation of an inference network-based retrieval model
inferredcites →https://doi.org/10.1145/75334openalex-snapshot
Proceedings of the 12th annual international ACM SIGIR conference on Research and development in information retrieval
inferredcites →https://doi.org/10.1186/1752-153x-3-s1-p44openalex-snapshot
Similarity-based virtual screening using bayesian inference network
inferredcites →https://doi.org/10.1186/1758-2946-1-5openalex-snapshot
Evaluation of a Bayesian inference network for ligand-based virtual screening
inferredcites →https://doi.org/10.1517/17460441.2.4.423openalex-snapshot
Chemical similarity searches: when is complexity justified?
inferredcites →https://doi.org/10.2172/5698openalex-snapshot
New Term Weighting Formulas for the Vector Space Method in Information Retrieval
inferredcites →https://doi.org/10.2307/3498751openalex-snapshot
Nonparametric Statistics for the Behavioral Sciences
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Graph‐Based Consensus Clustering for Combining Multiple Clusterings of Chemical Structures
inferred← citeshttps://doi.org/10.1002/minf.201300004openalex-snapshot
Information Theory and Voting Based Consensus Clustering for Combining Multiple Clusterings of Chemical Structures
inferred← citeshttps://doi.org/10.1007/978-3-319-99007-1_1openalex-snapshot
Deep Belief Network for Molecular Feature Selection in Ligand-Based Virtual Screening
inferred← citeshttps://doi.org/10.1007/978-3-642-35326-0_28openalex-snapshot
Combining Multiple Individual Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm
inferred← citeshttps://doi.org/10.1007/978-3-642-35326-0_31openalex-snapshot
Combining Multiple K-Means Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm
inferred← citeshttps://doi.org/10.1007/978-3-642-36543-0_19openalex-snapshot
Combining Multiple Clusterings of Chemical Structures Using Cumulative Voting-Based Aggregation Algorithm
inferred← citeshttps://doi.org/10.1007/978-3-642-36543-0_32openalex-snapshot
Adaptive Cumulative Voting-Based Aggregation Algorithm for Combining Multiple Clusterings of Chemical Structures
inferred← citeshttps://doi.org/10.1007/s10822-012-9543-4openalex-snapshot
Ligand expansion in ligand-based virtual screening using relevance feedback
inferred← citeshttps://doi.org/10.1007/s10822-012-9608-4openalex-snapshot
A new fingerprint to predict nonribosomal peptides activity
inferred← citeshttps://doi.org/10.1007/s10822-021-00383-9openalex-snapshot
LINGO-DL: a text-based approach for molecular similarity searching
inferred← citeshttps://doi.org/10.1016/j.bmc.2012.03.030openalex-snapshot
Chemoinformatics: A view of the field and current trends in method development
inferred← citeshttps://doi.org/10.1016/j.eswa.2022.117287openalex-snapshot
Deep Convolutional Neural Network to improve the performances of screening process in LBVS
inferred← citeshttps://doi.org/10.1021/ci200303mopenalex-snapshot
Note on Naive Bayes Based on Binary Descriptors in Cheminformatics
inferred← citeshttps://doi.org/10.1021/ci300442uopenalex-snapshot
Consensus Methods for Combining Multiple Clusterings of Chemical Structures
inferred← citeshttps://doi.org/10.1021/ci4004909openalex-snapshot
Prediction of New Bioactive Molecules using a Bayesian Belief Network
inferred← citeshttps://doi.org/10.1039/c8ra06311gopenalex-snapshot
Screening of cytochrome P450 3A4 inhibitors via in silico and in vitro approaches
inferred← citeshttps://doi.org/10.1100/2012/410914openalex-snapshot
Ligand-Based Virtual Screening Using Bayesian Inference Network and Reweighted Fragments
inferred← citeshttps://doi.org/10.1111/cbdd.12095openalex-snapshot
Virtual Screening of CB 2 Receptor Agonists from Bayesian Network and High‐Throughput Docking: Structural Insights into Agonist‐Modulated GPCR Features
inferred← citeshttps://doi.org/10.11113/jt.v63.1166openalex-snapshot
Using Soft Consensus Clustering for Combining Multiple Clusterings of Chemical Structures
inferred← citeshttps://doi.org/10.1117/12.920338openalex-snapshot
An enhancement of Bayesian inference network for ligand-based virtual screening using minifingerprints
inferred← citeshttps://doi.org/10.1142/s2424922x20500096openalex-snapshot
Features Reweighting and Selection in ligand-based Virtual Screening for Molecular Similarity Searching Based on Deep Belief Networks
inferred← citeshttps://doi.org/10.1145/3378904.3378920openalex-snapshot
Molecular Similarity Searching Based on Deep Belief Networks with Different Molecular Descriptors
inferred← citeshttps://doi.org/10.1155/2014/286974openalex-snapshot
A New Graph-Based Molecular Descriptor Using the Canonical Representation of the Molecule
inferred← citeshttps://doi.org/10.1177/1087057111416658openalex-snapshot
Implementing Relevance Feedback in Ligand-Based Virtual Screening Using Bayesian Inference Network
inferred← citeshttps://doi.org/10.1186/1758-2946-4-37openalex-snapshot
Voting-based consensus clustering for combining multiple clusterings of chemical structures
inferred← citeshttps://doi.org/10.1186/1758-2946-5-s1-p50openalex-snapshot
Using graph-based consensus clustering for combining K-means clustering of heterogeneous chemical structures
inferred← citeshttps://doi.org/10.1186/1758-2946-6-19openalex-snapshot
Condorcet and borda count fusion method for ligand-based virtual screening
inferred← citeshttps://doi.org/10.1504/ijcbdd.2014.058584openalex-snapshot
Combining multiple clusterings of chemical structures using cluster-based similarity partitioning algorithm
inferred← citeshttps://doi.org/10.3390/biom12040508openalex-snapshot
Feature Reduction for Molecular Similarity Searching Based on Autoencoder Deep Learning
inferred← citeshttps://doi.org/10.3390/molecules201018107openalex-snapshot
A Quantum-Based Similarity Method in Virtual Screening
inferred← citeshttps://doi.org/10.3390/molecules26010128openalex-snapshot
Improved Deep Learning Based Method for Molecular Similarity Searching Using Stack of Deep Belief Networks
inferred← citeshttps://doi.org/10.3844/ajassp.2011.368.373openalex-snapshot
An Enhancement of Bayesian Inference Network for Ligand-Based Virtual Screening using Features Selection
inferred← citeshttps://doi.org/10.9734/acsj/2014/10175openalex-snapshot
Molecular Similarity Searching Method Based on Adaptive IR Technique
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