Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|January 8, 2008
Predicting key example compounds in competitors' patent applications using structural information aloneKazunari Hattori, Hiroaki Wakabayashi, Kenta Tamaki
Journal of Molecular Graphics & Modelling|August 9, 2007
Predicting human liver microsomal stability with machine learning techniquesYojiro Sakiyama, Hitomi Yuki, Takashi Moriya, et al.
Plos One|October 23, 2013
Dolutegravir interactions with HIV-1 integrase-DNA: structural rationale for drug resistance and dissociation kineticsFelix DeAnda, Kendra E Hightower, Robert T Nolte, et al.
International Journal of Pharmaceutics|February 5, 2008
Solid-state characterization of an NR2B selective N-methyl d-aspartate (NMDA) antagonist polymorphsTakashi Kojima, Morimichi Sato, Atsushi Omura, et al.
Bioorganic & Medicinal Chemistry Letters|September 5, 2007
Discovery of novel and orally active NR2B-selective N-methyl-D-aspartate (NMDA) antagonists, pyridinol derivatives with reduced HERG binding affinityMakoto Kawai, Hiroshi Nakamura, Isao Sakurada, et al.
Bioorganic & Medicinal Chemistry Letters|May 26, 2017
Discovery of novel cyclic peptide inhibitors of dengue virus NS2B-NS3 protease with antiviral activityYouhei Takagi, Kouhei Matsui, Haruaki Nobori, et al.
Bioorganic & Medicinal Chemistry Letters|April 9, 2013
Conformational restriction approach to BACE1 inhibitors II: SAR study of the isocytosine derivatives fixed with a cis-cyclopropane ringShuji Yonezawa, Hidekuni Yamakawa, Chie Muto, et al.
Journal of Medicinal Chemistry|August 7, 2019
Synthesis and SAR Study of Carbamoyl Pyridone Bicycle Derivatives as Potent Inhibitors of Influenza Cap-dependent EndonucleaseMasayoshi Miyagawa, Toshiyuki Akiyama, Yoshiyuki Taoda, et al.
Pageof 2