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Journal of Medicinal Chemistry
|
March 8, 2016
Fragment Molecular Orbital Method Applied to Lead Optimization of Novel Interleukin-2 Inducible T-Cell Kinase (ITK) Inhibitors
Alexander Heifetz, Giancarlo Trani, Matteo Aldeghi, et al.
Proteins
|
August 25, 2004
PREDICT modeling and in-silico screening for G-protein coupled receptors
Sharon Shacham, Yael Marantz, Shay Bar-Haim, et al.
Journal of Computer-Aided Molecular Design
|
March 28, 2018
In-silico guided discovery of novel CCR9 antagonists
Xin Zhang, Jason B Cross, Jan Romero, et al.
Naunyn-Schmiedeberg'S Archives of Pharmacology
|
March 17, 2015
GPCR structure, function, drug discovery and crystallography: report from Academia-Industry International Conference (UK Royal Society) Chicheley Hall, 1-2 September 2014
Alexander Heifetz, Gebhard F X Schertler, Roland Seifert, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 3, 2014
Design, synthesis and structure-activity relationships of a novel class of sulfonylpyridine inhibitors of Interleukin-2 inducible T-cell kinase (ITK)
Giancarlo Trani, John J Barker, Steven M Bromidge, et al.
Journal of Medicinal Chemistry
|
June 1, 2014
Multiparameter optimization in CNS drug discovery: design of pyrimido[4,5-d]azepines as potent 5-hydroxytryptamine 2C (5-HT₂C) receptor agonists with exquisite functional selectivity over 5-HT₂A and 5-HT₂B receptors
R Ian Storer, Paul E Brennan, Alan D Brown, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 22, 2013
Structure-based design and synthesis of potent benzothiazole inhibitors of interleukin-2 inducible T cell kinase (ITK)
Colin H MacKinnon, Kevin Lau, Jason D Burch, et al.
Page
of 6
Search research articles
Search
Showing results (51-60 of 57) with videos related to
Sort By:
Page
of 6
You have reached the last page of results.
This site can display upto 57 results.
Journal of Medicinal Chemistry
|
March 8, 2016
Fragment Molecular Orbital Method Applied to Lead Optimization of Novel Interleukin-2 Inducible T-Cell Kinase (ITK) Inhibitors
Alexander Heifetz, Giancarlo Trani, Matteo Aldeghi, et al.
Proteins
|
August 25, 2004
PREDICT modeling and in-silico screening for G-protein coupled receptors
Sharon Shacham, Yael Marantz, Shay Bar-Haim, et al.
Journal of Computer-Aided Molecular Design
|
March 28, 2018
In-silico guided discovery of novel CCR9 antagonists
Xin Zhang, Jason B Cross, Jan Romero, et al.
Naunyn-Schmiedeberg'S Archives of Pharmacology
|
March 17, 2015
GPCR structure, function, drug discovery and crystallography: report from Academia-Industry International Conference (UK Royal Society) Chicheley Hall, 1-2 September 2014
Alexander Heifetz, Gebhard F X Schertler, Roland Seifert, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 3, 2014
Design, synthesis and structure-activity relationships of a novel class of sulfonylpyridine inhibitors of Interleukin-2 inducible T-cell kinase (ITK)
Giancarlo Trani, John J Barker, Steven M Bromidge, et al.
Journal of Medicinal Chemistry
|
June 1, 2014
Multiparameter optimization in CNS drug discovery: design of pyrimido[4,5-d]azepines as potent 5-hydroxytryptamine 2C (5-HT₂C) receptor agonists with exquisite functional selectivity over 5-HT₂A and 5-HT₂B receptors
R Ian Storer, Paul E Brennan, Alan D Brown, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 22, 2013
Structure-based design and synthesis of potent benzothiazole inhibitors of interleukin-2 inducible T cell kinase (ITK)
Colin H MacKinnon, Kevin Lau, Jason D Burch, et al.
Page
of 6