Partition coefficient

SAPIO ANNOUNCES NEW CHEMISTRY FUNCTIONALITY IN ITS ELECTRONIC LAB NOTEBOOK

Retrieved on: 
Monday, April 4, 2022

BALTIMORE, April 4, 2022 /PRNewswire/ -- Sapio Sciences is pleased to announce the immediate availability of the Sapio Chem ELN add-on option to its web-based Informatics Platform.

Key Points: 
  • BALTIMORE, April 4, 2022 /PRNewswire/ -- Sapio Sciences is pleased to announce the immediate availability of the Sapio Chem ELN add-on option to its web-based Informatics Platform.
  • Sapio's Chemistry solution offers support for compound related functionality, including:
    Automatic computation of key compound properties like molecular weight, CLogP, etc.
  • For more information about Sapio's Chem ELN solution, please visit Sapio Sciences web site.
  • Sapio's low code, no code LIMS and ELN breaks new ground in its breadth of functionality and ease of configuration through its built-in Sample, Storage and Materials Management, Electronic Lab Notebook (ELN) and Scientific Data Management (SDMS) capabilities all reachable through its intuitive, responsive, web-based user interface.

Global Quantitative Structure-Activity Relationship Market Report 2021-2027 - Growing Adoption of QSAR and Artificial Intelligence in Drug Discovery - ResearchAndMarkets.com

Retrieved on: 
Friday, April 30, 2021

However, low adoption rate of the technique in emerging countries is hindering the quantitative structure-activity relationship market growth.\nBased on application, the quantitative structure-activity relationship market is segmented into drug discovery, molecular modeling, chemical screening, regulatory and decision-making, and other applications.

Key Points: 
  • However, low adoption rate of the technique in emerging countries is hindering the quantitative structure-activity relationship market growth.\nBased on application, the quantitative structure-activity relationship market is segmented into drug discovery, molecular modeling, chemical screening, regulatory and decision-making, and other applications.
  • According to Lipinski\'s Rule of Five, the prediction of partition coefficient log P is an important measure used in identifying "drug likeness."
  • .\nQSARs have a substantial role in toxicity prediction, drug design, and environmental fate modeling of food & beverages, chemicals, and pharmaceuticals.
  • However, the high demand for promising tools for rapid and accurate drugs and vaccine development has boosted the demand for QSAR, thereby fueling the market growth.\n'