On the public citation graph
DEGAS: Sharing and Tracking Target Compound Ideas with External Collaborators
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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/j.drudis.2008.11.015openalex-snapshot
Novel web-based tools combining chemistry informatics, biology and social networks for drug discovery
inferredcites →https://doi.org/10.1016/j.drudis.2009.06.015openalex-snapshot
‘OnePoint’ – combining OneNote and SharePoint to facilitate knowledge transfer
inferredcites →https://doi.org/10.1016/j.drudis.2011.03.005openalex-snapshot
ROCK: the Roche medicinal chemistry knowledge application – design, use and impact
inferredcites →https://doi.org/10.1016/s1093-3263(00)00066-8openalex-snapshot
Chemical information management in drug discovery: optimizing the computational and combinatorial chemistry interfaces
inferredcites →https://doi.org/10.1021/ci049879iopenalex-snapshot
REALISIS: A Medicinal Chemistry-Oriented Reagent Selection, Library Design, and Profiling Platform
inferredcites →https://doi.org/10.1021/ci050062eopenalex-snapshot
A Searching and Reporting System for Relational Databases Using a Graph-Based Metadata Representation
inferredcites →https://doi.org/10.1021/ci700267wopenalex-snapshot
Advanced Biological and Chemical Discovery (ABCD): Centralizing Discovery Knowledge in an Inherently Decentralized World
inferredcites →https://doi.org/10.1021/ci800305fopenalex-snapshot
OSIRIS, an Entirely in-House Developed Drug Discovery Informatics System
inferredcites →https://doi.org/10.1021/ci9002443openalex-snapshot
Project-Focused Activity and Knowledge Tracker: A Unified Data Analysis, Collaboration, and Workflow Tool for Medicinal Chemistry Project Teams
inferredcites →https://doi.org/10.1021/ci9904259openalex-snapshot
Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design
inferredcites →https://doi.org/10.1021/cn100008copenalex-snapshot
Moving beyond Rules: The Development of a Central Nervous System Multiparameter Optimization (CNS MPO) Approach To Enable Alignment of Druglike Properties
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/10.1109/mic.2004.44openalex-snapshot
LDAP: framework, practices, and trends
inferredcites →https://doi.org/10.1371/journal.pone.0001621openalex-snapshot
C-ME: A 3D Community-Based, Real-Time Collaboration Tool for Scientific Research and Training
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9781118742785.ch9openalex-snapshot
USING CHEMOINFORMATICS TOOLS TO ANALYZE CHEMICAL ARRAYS IN LEAD OPTIMIZATION
inferred← citeshttps://doi.org/10.1002/jcc.27041openalex-snapshot
Integrated design environment: A multi‐use platform for design idea capture, evaluation, and tracking in medicinal chemistry
inferred← citeshttps://doi.org/10.1007/978-1-4939-7465-8_16openalex-snapshot
Computational Support of Medicinal Chemistry in Industrial Settings
inferred← citeshttps://doi.org/10.1007/s10822-015-9838-3openalex-snapshot
A probabilistic method to report predictions from a human liver microsomes stability QSAR model: a practical tool for drug discovery
inferred← citeshttps://doi.org/10.1007/s10822-015-9845-4openalex-snapshot
An integrated suite of modeling tools that empower scientists in structure- and property-based drug design
inferred← citeshttps://doi.org/10.1016/j.drudis.2012.03.003openalex-snapshot
Better compounds faster: the development and exploitation of a desktop predictive chemistry toolkit
inferred← citeshttps://doi.org/10.1016/j.drudis.2012.09.002openalex-snapshot
A chemistry wiki to facilitate and enhance compound design in drug discovery
inferred← citeshttps://doi.org/10.1016/j.drudis.2013.12.004openalex-snapshot
Data-driven medicinal chemistry in the era of big data
inferred← citeshttps://doi.org/10.1016/j.drudis.2014.01.009openalex-snapshot
Collaborative practices for medicinal chemistry research across the big pharma and not-for-profit interface
inferred← citeshttps://doi.org/10.1016/j.slast.2025.100262openalex-snapshot
Digitalizing the design-make-test-analyze workflow in drug discovery with an electronic inventory platform
inferred← citeshttps://doi.org/10.1021/acs.jmedchem.6b01837openalex-snapshot
Sustainable Practices in Medicinal Chemistry Part 2: Green by Design
inferred← citeshttps://doi.org/10.1021/acs.jmedchem.7b00487openalex-snapshot
In Silico Absorption, Distribution, Metabolism, Excretion, and Pharmacokinetics (ADME-PK): Utility and Best Practices. An Industry Perspective from the International Consortium for Innovation through Quality in Pharmaceutical Development
inferred← citeshttps://doi.org/10.1186/s13321-017-0228-9openalex-snapshot
chemalot and chemalot_knime: Command line programs as workflow tools for drug discovery
inferred← citeshttps://doi.org/10.4155/fmc-2016-0070openalex-snapshot
Automatically Updating Predictive Modeling Workflows Support Decision-Making in Drug Design
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