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Distributed Chemical Computing Using ChemStar: An Open Source Java Remote Method Invocation Architecture Applied to Large Scale Molecular Data from PubChem

https://doi.org/10.1021/ci700334f
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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/cpe.938openalex-snapshot
Distributed computing in practice: the Condor experience
inferredcites →https://doi.org/10.1002/jcc.10107openalex-snapshot
Pattern recognition and massively distributed computing
inferredcites →https://doi.org/10.1007/11508380_48openalex-snapshot
OpenMolGRID: Using Automated Workflows in GRID Computing Environment
inferredcites →https://doi.org/10.1007/s00446-003-0091-yopenalex-snapshot
Hundreds of impossibility results for distributed computing
inferredcites →https://doi.org/10.1007/s10822-005-8694-yopenalex-snapshot
Virtual Computational Chemistry Laboratory – Design and Description
inferredcites →https://doi.org/10.1016/0167-8191(94)90027-2openalex-snapshot
The PVM concurrent computing system: Evolution, experiences, and trends
inferredcites →https://doi.org/10.1016/s0169-409x(96)00423-1openalex-snapshot
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
inferredcites →https://doi.org/10.1016/s1367-5931(97)80108-1openalex-snapshot
Computational approaches for combinatorial library design and molecular diversity analysis
inferredcites →https://doi.org/10.1021/ci000393lopenalex-snapshot
Internet Software for the Calculation of the Lipophilicity and Aqueous Solubility of Chemical Compounds
inferredcites →https://doi.org/10.1021/ci00063a006openalex-snapshot
Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibiotics
inferredcites →https://doi.org/10.1021/ci025584yopenalex-snapshot
The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo- and Bioinformatics
inferredcites →https://doi.org/10.1021/ci050247lopenalex-snapshot
QSAR Model for Predicting Pesticide Aquatic Toxicity
inferredcites →https://doi.org/10.1021/ci050329+openalex-snapshot
Harvesting Chemical Information from the Internet Using a Distributed Approach: ChemXtreme
inferredcites →https://doi.org/10.1021/ci050354fopenalex-snapshot
Open Computing Grid for Molecular Science and Engineering
inferredcites →https://doi.org/10.1021/ci050360bopenalex-snapshot
A Database-Centric Virtual Chemistry System
inferredcites →https://doi.org/10.1021/ci050400bopenalex-snapshot
The Blue Obelisk—Interoperability in Chemical Informatics
inferredcites →https://doi.org/10.1021/ci600305hopenalex-snapshot
Molecular Query Language (MQL)A Context-Free Grammar for Substructure Matching
inferredcites →https://doi.org/10.1021/ci9902696openalex-snapshot
JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers
inferredcites →https://doi.org/10.1021/ci990307lopenalex-snapshot
Prediction of Physicochemical Parameters by Atomic Contributions
inferredcites →https://doi.org/10.1021/jm000942eopenalex-snapshot
Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties
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/jm9810102openalex-snapshot
Correlation of Human Jejunal Permeability (in Vivo) of Drugs with Experimentally and Theoretically Derived Parameters. A Multivariate Data Analysis Approach
inferredcites →https://doi.org/10.1038/nbt0202-118openalex-snapshot
Pinpointing anthrax-toxin inhibitors
inferredcites →https://doi.org/10.1038/nrd841openalex-snapshot
Virtual screening using grid computing: the screensaver project
inferredcites →https://doi.org/10.1063/1.1461327openalex-snapshot
The Grid: A New Infrastructure for 21st Century Science
inferredcites →https://doi.org/10.1109/2.53354openalex-snapshot
Amoeba: a distributed operating system for the 1990s

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/qsar.200810125openalex-snapshot
Nonequivalent Effects of Diverse LogP Algorithms in Three QSAR Studies
inferred← citeshttps://doi.org/10.1002/qsar.200810174openalex-snapshot
Docking and Virtual Screening Using Distributed Grid Technology
inferred← citeshttps://doi.org/10.1007/978-1-62703-050-2_8openalex-snapshot
Chemical Structure Representations and Applications in Computational Toxicity
inferred← citeshttps://doi.org/10.1007/978-81-322-1780-0_1openalex-snapshot
Open-Source Tools, Techniques, and Data in Chemoinformatics
inferred← citeshttps://doi.org/10.1007/978-81-322-1780-0_2openalex-snapshot
Chemoinformatics Approach for the Design and Screening of Focused Virtual Libraries
inferred← citeshttps://doi.org/10.1007/978-81-322-1780-0_8openalex-snapshot
Chemical Text Mining for Lead Discovery
inferred← citeshttps://doi.org/10.1007/978-81-322-1780-0_9openalex-snapshot
Integration of Automated Workflow in Chemoinformatics for Drug Discovery
inferred← citeshttps://doi.org/10.5370/kiee.2011.60.1.167openalex-snapshot
Mapping Tool for Semantic Interoperability of Clinical Terms
inferred← citeshttps://doi.org/10.59350/bsv98-6bz80openalex-snapshot
CDK Literature #5
inferred← citeshttps://doi.org/10.59350/caxvw-t8d50openalex-snapshot
CDK Literature #5
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