On the public citation graph
Discovering H-Bonding Rules in Crystals with Inductive Logic Programming
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/s0004-3702(98)00034-4openalex-snapshot
Top-down induction of first-order logical decision trees
inferredcites →https://doi.org/10.1016/s0169-409x(00)00129-0openalex-snapshot
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1
inferredcites →https://doi.org/10.1021/ar00172a005openalex-snapshot
Encoding and decoding hydrogen-bond patterns of organic compounds
inferredcites →https://doi.org/10.1021/j100165a007openalex-snapshot
Hydrogen bonds as design elements in organic chemistry
inferredcites →https://doi.org/10.1021/j100165a008openalex-snapshot
Excitation of iodine fluoride(B3.PI.(0+)) by metastable oxygen. 1. Studies involving iodine fluoride (X,v)
inferredcites →https://doi.org/10.1021/jm010253iopenalex-snapshot
Physicochemical Determinants of Passive Membrane Permeability: Role of Solute Hydrogen-Bonding Potential and Volume
inferredcites →https://doi.org/10.1034/j.1399-3011.1999.00072.xopenalex-snapshot
Strategies toward predicting peptide cellular permeability from computed molecular descriptors
inferredcites →https://doi.org/10.1038/nature02240openalex-snapshot
Immune recognition of a human renal cancer antigen through post-translational protein splicing
inferredcites →https://doi.org/10.1039/b309040jopenalex-snapshot
Research applications of the Cambridge Structural Database (CSD)
inferredcites →https://doi.org/10.1080/08893110211936openalex-snapshot
Investigation of Hydrogen Bond Patterns∶ A Review of Mathematical Tools For the Graph Set Approach
inferredcites →https://doi.org/10.1107/s0108768189012929openalex-snapshot
Graph-set analysis of hydrogen-bond patterns in organic crystals
inferredcites →https://doi.org/10.1107/s0567740880008047openalex-snapshot
Graphical enumeration of hydrogen-bonded structures
inferredcites →https://doi.org/10.1385/0-89603-517-4:53openalex-snapshot
Synthesis of an Esterase-Sensitive Cyclic Prodrug of a Model Hexapeptide Having Enhanced Membrane Permeability and Enzymatic Stability Using a 3-(2'-Hydroxy-4',6'-Dimethylphenyl)-3,3-Dimethyl Propionic Acid Promoiety
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Microarray data classification using inductive logic programming and gene ontology background information
inferred← citeshttps://doi.org/10.1007/978-3-030-30484-3_3openalex-snapshot
Discrete Stochastic Search and Its Application to Feature-Selection for Deep Relational Machines
inferred← citeshttps://doi.org/10.1007/978-3-319-99960-9_2openalex-snapshot
Large-Scale Assessment of Deep Relational Machines
inferred← citeshttps://doi.org/10.1007/s10994-021-05966-zopenalex-snapshot
Incorporating symbolic domain knowledge into graph neural networks
inferred← citeshttps://doi.org/10.1007/s10994-021-06090-8openalex-snapshot
Inclusion of domain-knowledge into GNNs using mode-directed inverse entailment
inferred← citeshttps://doi.org/10.1016/j.artint.2014.08.003openalex-snapshot
kLog: A language for logical and relational learning with kernels
inferred← citeshttps://doi.org/10.1016/j.csbj.2020.12.028openalex-snapshot
Exploiting cheminformatic and machine learning to navigate the available chemical space of potential small molecule inhibitors of SARS-CoV-2
inferred← citeshttps://doi.org/10.1021/acsomega.1c01314openalex-snapshot
Chemical Space Exploration of DprE1 Inhibitors Using Chemoinformatics and Artificial Intelligence
inferred← citeshttps://doi.org/10.1021/ci700059gopenalex-snapshot
Recent Advances in Chemoinformatics
inferred← citeshttps://doi.org/10.1021/ci9005035openalex-snapshot
Molecular Graph Augmentation with Rings and Functional Groups
inferred← citeshttps://doi.org/10.1038/srep19312openalex-snapshot
Ligand-based virtual screening and inductive learning for identification of SIRT1 inhibitors in natural products
inferred← citeshttps://doi.org/10.1039/d0np00043dopenalex-snapshot
Machine learning approaches for elucidating the biological effects of natural products
inferred← citeshttps://doi.org/10.1080/17460441.2021.1918098openalex-snapshot
Machine learning techniques applied to the drug design and discovery of new antivirals: a brief look over the past decade
inferred← citeshttps://doi.org/10.3389/fceng.2022.1036867openalex-snapshot
NyctiDB: A non-relational bioprocesses modeling database supported by an ontology
inferred← citeshttps://doi.org/10.69997/sct.144855openalex-snapshot
Beyond ChatGMP: Improving LLM generation through user preferences
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