Search Result "calculated Log P"
Determining Partition Coefficient (Log P), Distribution Coefficient (Log D) and Ionization Constant (pKa) in Early Drug Discovery
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 6 Year: 2016 Page: 461-469
Author(s): Sonali S. Bharate,Vikas Kumar,Ram A. Vishwakarma
High Throughput Log D Determination Using Liquid Chromatography-Mass Spectrometry
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 4 Issue: 6 Year: 2001 Page: 511-519
Author(s): Dean M. Wilson, Xiaoli Wang, Erin Walsh, Robyn A. Rourick
A Comparison of Calculated and Experimental Parameters as Sources of Structural Information: The Case of Lipophilicity-Related Descriptors
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 3 Issue: 8 Year: 2003 Page: 821-830
Author(s): Giulia Caron, Giuseppe Ermondi
Real-Time 3D Reconstruction of Wood Logs in a Production Line
Journal: Recent Patents on Computer Science
Volume: 8 Issue: 1 Year: 2015 Page: 49-57
Author(s): Lu Yang,Luis Diago,Ichiro Hagiwara
Machine Log File and Calibration Errors-based Patient-specific Quality Assurance (QA) for Volumetric Modulated Arc Therapy (VMAT)
Journal: Current Pharmaceutical Design
Volume: 29 Issue: 34 Year: 2023 Page: 2738-2751
Author(s): Narasimha M. Beeraka
Physicochemical Characteristics Of Novel P-Glycoprotein Inhibitors Of The Cage Dimeric 1,4-Dihydropyridine Type
Journal: Medicinal Chemistry
Volume: 2 Issue: 6 Year: 2006 Page: 565-568
Author(s): J. Wollmann, J. Molnar, A. Hilgeroth
Synthesis and Theoretical Calculations of 5-Aminosalicylic Acid Derivatives as Potential Analgesic Agents
Journal: Medicinal Chemistry
Volume: 4 Issue: 1 Year: 2008 Page: 25-29
Author(s): Trujillo-Ferrara Jose, Correa-Basurto Jose, M. C. Rosales-Hernandez, Ramirez-San Juan Eduardo, Badillo Abigail, Z. Gomez-Castro Carlos, L. H. Fabila-Castillo
Synthesis, Physico-Chemical Properties and DFT Calculations of New 2-(4- Arylpiperazine-1-yl)-1-(3-ethylbenzofuran-2-yl)ethanols As Potential Antihypertensive Agents
Journal: Current Organic Chemistry
Volume: 15 Issue: 7 Year: 2011 Page: 1081-1096
Author(s): Zuzana Mandelova, Radka Opatrilova, Ivan Raich, Jaroslav Havlicek, Sandra Kacerova, Tomas Pekarek, Marcela Tkadlecova, Petra Staskova, Jiri Dohnal, Jozef Csollei, Josef Jampilek
QSAR in Flavonoids by Similarity Cluster Prediction
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 115-128
Author(s): Alexandra M. Harsa,Teodora E. Harsa,Sorana D. Bolboaca,Mircea V. Diudea
Predicting Aqueous Solubility: The Role of Crystallinity
Journal: Current Drug Metabolism
Volume: 10 Issue: 1 Year: 2009 Page: 1184-1191
Author(s): Katherine A. Chu, Samuel H. Yalkowsky