משטרה מעסיק ערמומי log p calculation from molecular structure כעס אופנה ימין
Classification of Log P calculation methods according to Mannhold [1] | Download Table
The log P Parameter as a Molecular Descriptor in the Computer-aided Drug Design – an Overview | Jacek Kujawski - Academia.edu
Quantitative structure-property relationship modelling of distribution coefficients (logD7.4) of diverse drug by sub-structural molecular fragments method : Oriental Journal of Chemistry
Partition coefficient - Wikipedia
logS Calculation - Osiris Property Explorer
LogD | Cambridge MedChem Consulting
LogP and logD calculations | Chemaxon Docs
Lipophilicity - an overview | ScienceDirect Topics
logP and logD Calculation
Partition coefficient
LogD | Cambridge MedChem Consulting
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports
Classification of Log P calculation methods according to Mannhold [1] | Download Table
Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of Log P Methods on more than 96,000 Compounds - ScienceDirect
LogP and logD calculations | Chemaxon Docs
Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water | Journal of Chemical Theory and Computation
LogP and logD calculations | Chemaxon Docs
Values of logP and logk for the Test Compounds Used in This Study | Download Table
Exploring the octanol–water partition coefficient dataset using deep learning techniques and data augmentation | Communications Chemistry
LogP and logD calculations | Chemaxon Docs
Structure property calculation in apps: MMDS – Cheminformatics 2.0
A New Straightforward Method for Lipophilicity (logP) Measurement using 19F NMR Spectroscopy | Protocol