Search research articles
Contact Us
Filters
Showing results (71-80 of 184) with videos related to
Page
of 19
Sort By:
RSC Medicinal Chemistry
|
June 4, 2021
A structure-kinetic relationship study using matched molecular pair analysis
Doris A Schuetz, Lars Richter, Riccardo Martini, et al.
Journal of Chemical Information and Modeling
|
January 23, 2026
Combined Modeling Approaches for Assessing Sodium-Iodide Symporter Inhibition
Julia Kandler, Ayse Sıla Kantarçeken, Aljoša Smajić, et al.
European Journal of Pharmacology
|
July 14, 2011
Insights into structure-activity relationship of GABAA receptor modulating coumarins and furanocoumarins
Judith Singhuber, Igor Baburin, Gerhard F Ecker, et al.
Journal of Computer-Aided Molecular Design
|
June 27, 2003
Similarity based SAR (SIBAR) as tool for early ADME profiling
Christian Klein, Dominik Kaiser, Stephan Kopp, et al.
Frontiers in Pharmacology
|
November 1, 2021
Path4Drug: Data Science Workflow for Identification of Tissue-Specific Biological Pathways Modulated by Toxic Drugs
Barbara Füzi, Jana Gurinova, Henning Hermjakob, et al.
Future Medicinal Chemistry
|
March 22, 2014
Exploiting open data: a new era in pharmacoinformatics
Daria Goldmann, Floriane Montanari, Lars Richter, et al.
Current Medicinal Chemistry
|
April 14, 2006
Role of transmembrane domain/transmembrane domain interfaces of P-glycoprotein (ABCB1) in solute transport. Convergent information from photoaffinity labeling, site directed mutagenesis and in silico importance prediction
Peter Chiba, Ivana Mihalek, Gerhard F Ecker, et al.
Journal of Medicinal Chemistry
|
March 29, 2012
Structure-activity relationships, ligand efficiency, and lipophilic efficiency profiles of benzophenone-type inhibitors of the multidrug transporter P-glycoprotein
Ishrat Jabeen, Karin Pleban, Uwe Rinner, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 3, 2009
Synthesis and antitumor-evaluation of cyclopropyl-containing combretastatin analogs
Rita Fürst, István Zupkó, Agnes Berényi, et al.
Journal of Computer-Aided Molecular Design
|
February 13, 2013
2D- and 3D-QSAR studies of a series of benzopyranes and benzopyrano[3,4b][1,4]-oxazines as inhibitors of the multidrug transporter P-glycoprotein
Ishrat Jabeen, Penpun Wetwitayaklung, Peter Chiba, et al.
Page
of 19
Search research articles
Search
Showing results (71-80 of 184) with videos related to
Sort By:
Page
of 19
RSC Medicinal Chemistry
|
June 4, 2021
A structure-kinetic relationship study using matched molecular pair analysis
Doris A Schuetz, Lars Richter, Riccardo Martini, et al.
Journal of Chemical Information and Modeling
|
January 23, 2026
Combined Modeling Approaches for Assessing Sodium-Iodide Symporter Inhibition
Julia Kandler, Ayse Sıla Kantarçeken, Aljoša Smajić, et al.
European Journal of Pharmacology
|
July 14, 2011
Insights into structure-activity relationship of GABAA receptor modulating coumarins and furanocoumarins
Judith Singhuber, Igor Baburin, Gerhard F Ecker, et al.
Journal of Computer-Aided Molecular Design
|
June 27, 2003
Similarity based SAR (SIBAR) as tool for early ADME profiling
Christian Klein, Dominik Kaiser, Stephan Kopp, et al.
Frontiers in Pharmacology
|
November 1, 2021
Path4Drug: Data Science Workflow for Identification of Tissue-Specific Biological Pathways Modulated by Toxic Drugs
Barbara Füzi, Jana Gurinova, Henning Hermjakob, et al.
Future Medicinal Chemistry
|
March 22, 2014
Exploiting open data: a new era in pharmacoinformatics
Daria Goldmann, Floriane Montanari, Lars Richter, et al.
Current Medicinal Chemistry
|
April 14, 2006
Role of transmembrane domain/transmembrane domain interfaces of P-glycoprotein (ABCB1) in solute transport. Convergent information from photoaffinity labeling, site directed mutagenesis and in silico importance prediction
Peter Chiba, Ivana Mihalek, Gerhard F Ecker, et al.
Journal of Medicinal Chemistry
|
March 29, 2012
Structure-activity relationships, ligand efficiency, and lipophilic efficiency profiles of benzophenone-type inhibitors of the multidrug transporter P-glycoprotein
Ishrat Jabeen, Karin Pleban, Uwe Rinner, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 3, 2009
Synthesis and antitumor-evaluation of cyclopropyl-containing combretastatin analogs
Rita Fürst, István Zupkó, Agnes Berényi, et al.
Journal of Computer-Aided Molecular Design
|
February 13, 2013
2D- and 3D-QSAR studies of a series of benzopyranes and benzopyrano[3,4b][1,4]-oxazines as inhibitors of the multidrug transporter P-glycoprotein
Ishrat Jabeen, Penpun Wetwitayaklung, Peter Chiba, et al.
Page
of 19