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Behavioural Brain Research
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February 6, 2007
Differences in locomotor behavior revealed in mice deficient for the calcium-binding proteins parvalbumin, calbindin D-28k or both
Maria A Farré-Castany, Beat Schwaller, Patrick Gregory, et al.
Pharmacological Reviews
|
September 8, 2023
Therapeutic Potential of Targeting Prokineticin Receptors in Diseases
Martina Vincenzi, Amin Kremić, Appoline Jouve, et al.
Journal of Medicinal Chemistry
|
December 21, 2019
Structure-Activity Relationship in Pyrazolo[4,3-<i>c</i>]pyridines, First Inhibitors of PEX14-PEX5 Protein-Protein Interaction with Trypanocidal Activity
Maciej Dawidowski, Vishal C Kalel, Valeria Napolitano, et al.
Chemical Society Reviews
|
May 23, 2020
Correction: QSAR without borders
Eugene N Muratov, Jürgen Bajorath, Robert P Sheridan, et al.
Nucleic Acids Research
|
December 31, 2005
The Mouse Functional Genome Database (MfunGD): functional annotation of proteins in the light of their cellular context
Andreas Ruepp, Octave Noubibou Doudieu, Jos van den Oever, et al.
Chemical Society Reviews
|
May 2, 2020
QSAR without borders
Eugene N Muratov, Jürgen Bajorath, Robert P Sheridan, et al.
Alternatives to Laboratory Animals : ATLA
|
April 30, 2014
The QSPR-THESAURUS: the online platform of the CADASTER project
Stefan Brandmaier, Willie Peijnenburg, Mojca K Durjava, et al.
Expert Opinion on Drug Discovery
|
July 10, 2023
MEDIATE - Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutions
Giulio Vistoli, Candida Manelfi, Carmine Talarico, et al.
Journal of Chemical Information and Modeling
|
November 2, 2010
Applicability domains for classification problems: Benchmarking of distance to models for Ames mutagenicity set
Iurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Journal of Computer-Aided Molecular Design
|
June 11, 2011
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
Iurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Page
of 13
Search research articles
Search
Showing results (111-120 of 126) with videos related to
Sort By:
Page
of 13
Behavioural Brain Research
|
February 6, 2007
Differences in locomotor behavior revealed in mice deficient for the calcium-binding proteins parvalbumin, calbindin D-28k or both
Maria A Farré-Castany, Beat Schwaller, Patrick Gregory, et al.
Pharmacological Reviews
|
September 8, 2023
Therapeutic Potential of Targeting Prokineticin Receptors in Diseases
Martina Vincenzi, Amin Kremić, Appoline Jouve, et al.
Journal of Medicinal Chemistry
|
December 21, 2019
Structure-Activity Relationship in Pyrazolo[4,3-<i>c</i>]pyridines, First Inhibitors of PEX14-PEX5 Protein-Protein Interaction with Trypanocidal Activity
Maciej Dawidowski, Vishal C Kalel, Valeria Napolitano, et al.
Chemical Society Reviews
|
May 23, 2020
Correction: QSAR without borders
Eugene N Muratov, Jürgen Bajorath, Robert P Sheridan, et al.
Nucleic Acids Research
|
December 31, 2005
The Mouse Functional Genome Database (MfunGD): functional annotation of proteins in the light of their cellular context
Andreas Ruepp, Octave Noubibou Doudieu, Jos van den Oever, et al.
Chemical Society Reviews
|
May 2, 2020
QSAR without borders
Eugene N Muratov, Jürgen Bajorath, Robert P Sheridan, et al.
Alternatives to Laboratory Animals : ATLA
|
April 30, 2014
The QSPR-THESAURUS: the online platform of the CADASTER project
Stefan Brandmaier, Willie Peijnenburg, Mojca K Durjava, et al.
Expert Opinion on Drug Discovery
|
July 10, 2023
MEDIATE - Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutions
Giulio Vistoli, Candida Manelfi, Carmine Talarico, et al.
Journal of Chemical Information and Modeling
|
November 2, 2010
Applicability domains for classification problems: Benchmarking of distance to models for Ames mutagenicity set
Iurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Journal of Computer-Aided Molecular Design
|
June 11, 2011
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
Iurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Page
of 13