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Bioorganic & Medicinal Chemistry Letters
|
February 11, 2014
Synthesis, biological evaluation, hydration site thermodynamics, and chemical reactivity analysis of α-keto substituted peptidomimetics for the inhibition of Plasmodium falciparum
David J Weldon, Falgun Shah, Amar G Chittiboyina, et al.
Chemical Research in Toxicology
|
October 8, 2025
Integrated <i>In Silico</i>, <i>Ex Vivo</i>, and <i>In Vitro</i> Framework for Early Derisking of Mast Cell Degranulation in Peptide Drug Candidates
Falgun Shah, Roujia Wang, Brian A Vega, et al.
Chemical Research in Toxicology
|
May 2, 2025
Machine Learning for Toxicity Prediction Using Chemical Structures: Pillars for Success in the Real World
Srijit Seal, Manas Mahale, Miguel García-Ortegón, et al.
Journal of Medicinal Chemistry
|
August 22, 2018
Discovery of 3-Cyano- N-(3-(1-isobutyrylpiperidin-4-yl)-1-methyl-4-(trifluoromethyl)-1 H-pyrrolo[2,3- b]pyridin-5-yl)benzamide: A Potent, Selective, and Orally Bioavailable Retinoic Acid Receptor-Related Orphan Receptor C2 Inverse Agonist
Mark E Schnute, Mattias Wennerstål, Jennifer Alley, et al.
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of 3
Search research articles
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Showing results (21-30 of 24) with videos related to
Sort By:
Page
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You have reached the last page of results.
This site can display upto 24 results.
Bioorganic & Medicinal Chemistry Letters
|
February 11, 2014
Synthesis, biological evaluation, hydration site thermodynamics, and chemical reactivity analysis of α-keto substituted peptidomimetics for the inhibition of Plasmodium falciparum
David J Weldon, Falgun Shah, Amar G Chittiboyina, et al.
Chemical Research in Toxicology
|
October 8, 2025
Integrated <i>In Silico</i>, <i>Ex Vivo</i>, and <i>In Vitro</i> Framework for Early Derisking of Mast Cell Degranulation in Peptide Drug Candidates
Falgun Shah, Roujia Wang, Brian A Vega, et al.
Chemical Research in Toxicology
|
May 2, 2025
Machine Learning for Toxicity Prediction Using Chemical Structures: Pillars for Success in the Real World
Srijit Seal, Manas Mahale, Miguel García-Ortegón, et al.
Journal of Medicinal Chemistry
|
August 22, 2018
Discovery of 3-Cyano- N-(3-(1-isobutyrylpiperidin-4-yl)-1-methyl-4-(trifluoromethyl)-1 H-pyrrolo[2,3- b]pyridin-5-yl)benzamide: A Potent, Selective, and Orally Bioavailable Retinoic Acid Receptor-Related Orphan Receptor C2 Inverse Agonist
Mark E Schnute, Mattias Wennerstål, Jennifer Alley, et al.
Page
of 3