Search Result "classical Cheng-Prusoff equation"


Assessing Receptor Affinity for Inverse Agonists: Schild and Cheng-Prusoff Methods Revisited

Journal: Current Drug Targets
Volume: 8 Issue: 1 Year: 2007 Page: 197-202
Author(s): Jesus Giraldo, Juan Serra, David Roche, Xavier Rovira

Measuring Receptor Occupancy with PET

Journal: Current Pharmaceutical Design
Volume: 6 Issue: 1 Year: 2000 Page: 1593-1610
Author(s): Aren van Waarde

Glycogen Synthase Kinase 3 as an Anticancer Drug Target: Novel Experimental Findings and Trends in the Design of Inhibitors

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 4 Year: 2013 Page: 665-679
Author(s): Dmitry I. Osolodkin, Vladimir A. Palyulin, Nikolay S. Zefirov

GABAA Receptor Subtype-Selectivity of Novel Bicuculline Derivatives

Journal: Current Medicinal Chemistry
Volume: 22 Issue: 6 Year: 2015 Page: 771-780
Author(s): Joachim Ramerstorfer,Verena Foppa,Hanna Thiery,Philippe Hermange,Simon Janody,Michael L. Berger,Robert H. Dodd,Werner Sieghart

Dipeptide Inhibitors of Thermolysin and Angiotensin I-Converting Enzyme

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 16 Year: 2012 Page: 1748-1762
Author(s): Mahmud Tareq Hassan Khan,Kenichi Dedachi,Toshiro Matsui,Noriyuki Kurita,Monica Borgatti,Roberto Gambari,Ingebrigt Sylte

Allosteric Theory: Taking Therapeutic Advantage of the Malleable Nature of GPCRs

Journal: Current Neuropharmacology
Volume: 5 Issue: 3 Year: 2007 Page: 149-156
Author(s): Terry Kenakin

The Power of Enzyme Kinetics in the Drug Development Process

Journal: Current Pharmaceutical Biotechnology
Volume: 14 Issue: 5 Year: 2013 Page: 551-560
Author(s): Alberta Samuele,Emmanuele Crespan,Anna Garbelli,Laura Bavagnoli,Giovanni Maga

Dual Cyclooxygenase and Carbonic Anhydrase Inhibition by Nonsteroidal Anti-Inflammatory Drugs for the Treatment of Cancer

Journal: Current Medicinal Chemistry
Volume: 22 Issue: 24 Year: 2015 Page: 2812-2818
Author(s): Celeste De Monte,Simone Carradori,Andrea Gentili,Adriano Mollica,Daniela Trisciuoglio,Claudiu T. Supuran

Perspective on the Role of Quantum Mechanical Calculations on Cellular Molecular Interactions

Ebook: Frontiers in Computational Chemistry
Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070002

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