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Project-Focused Activity and Knowledge Tracker: A Unified Data Analysis, Collaboration, and Workflow Tool for Medicinal Chemistry Project Teams

https://doi.org/10.1021/ci9002443
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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.2007.06.007openalex-snapshot
Strategies to support drug discovery through integration of systems and data
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/s1359-6446(04)03069-7openalex-snapshot
Ligand efficiency: a useful metric for lead selection
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/jm960803qopenalex-snapshot
Synthesis and Biological Evaluation of the 1,5-Diarylpyrazole Class of Cyclooxygenase-2 Inhibitors: Identification of 4-[5-(4-Methylphenyl)-3- (trifluoromethyl)-1 H -pyrazol-1-yl]benzenesulfonamide (SC-58635, Celecoxib)

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/s10822-011-9465-6openalex-snapshot
VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interface
inferred← citeshttps://doi.org/10.1016/j.drudis.2011.06.005openalex-snapshot
How well do medicinal chemists learn from experience?
inferred← citeshttps://doi.org/10.1016/j.drudis.2011.09.012openalex-snapshot
Hypothesis driven drug design: improving quality and effectiveness of the design-make-test-analyse cycle
inferred← citeshttps://doi.org/10.1016/j.drudis.2012.01.010openalex-snapshot
Medicinal chemistry matters – a call for discipline in our discipline
inferred← citeshttps://doi.org/10.1016/j.drudis.2012.03.001openalex-snapshot
Metrics and the effective computational scientist: process, quality and communication
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/10.1021/acsmedchemlett.1c00662openalex-snapshot
Contemporary Computational Applications and Tools in Drug Discovery
inferred← citeshttps://doi.org/10.1021/bk-2016-1222.ch005openalex-snapshot
Going Beyond R-Group Tables
inferred← citeshttps://doi.org/10.1021/ci200253gopenalex-snapshot
Integrated Project Views: Decision Support Platform for Drug Discovery Project Teams
inferred← citeshttps://doi.org/10.1021/ci2003297openalex-snapshot
DEGAS: Sharing and Tracking Target Compound Ideas with External Collaborators
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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