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Bioorganic & Medicinal Chemistry|October 12, 2010
BACE1 inhibitory activities of enantiomerically pure, variously substituted N-(3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropyl) arylsulfonamidesSimone Bertini, Elisa Ghilardi, Valentina Asso, et al.Journal of Medicinal Chemistry|March 3, 2006
Synthesis and biological studies of a new series of 5-heteroarylcarbamoylaminopyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidines as human A3 adenosine receptor antagonists. Influence of the heteroaryl substituent on binding affinity and molecular modeling investigationsGiorgia Pastorin, Tatiana Da Ros, Chiara Bolcato, et al.Journal of Medicinal Chemistry|December 1, 2007
Scouting human A3 adenosine receptor antagonist binding mode using a molecular simplification approach: from triazoloquinoxaline to a pyrimidine skeleton as a key studyErika Morizzo, Francesca Capelli, Ombretta Lenzi, et al.Bioorganic & Medicinal Chemistry|January 18, 2005
2-aryl-8-chloro-1,2,4-triazolo[1,5-a]quinoxalin-4-amines as highly potent A1 and A3 adenosine receptor antagonistsDaniela Catarzi, Vittoria Colotta, Flavia Varano, et al.European Journal of Medicinal Chemistry|July 27, 2014
7-Amino-2-phenylpyrazolo[4,3-d]pyrimidine derivatives: structural investigations at the 5-position to target human A₁ and A(2A) adenosine receptors. Molecular modeling and pharmacological studiesLucia Squarcialupi, Vittoria Colotta, Daniela Catarzi, et al.International Journal of Molecular Sciences|January 10, 2026
MDM2 in Tumor Biology and Cancer Therapy: A Review of Current Clinical TrialsFrancesco Russano, Mattia Sturlese, Luigi Dall'Olmo, et al.Journal of Medicinal Chemistry|September 19, 2003
Pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine derivatives as adenosine receptor antagonists. Influence of the N5 substituent on the affinity at the human A 3 and A 2B adenosine receptor subtypes: a molecular modeling investigationGiorgia Pastorin, Tatiana Da Ros, Giampiero Spalluto, et al.Journal of Medicinal Chemistry|June 18, 2009
Semisynthesis, biological activity, and molecular modeling studies of C-ring-modified camptothecinsCristian Samorì, Andrea Guerrini, Greta Varchi, et al.International Journal of Cancer|May 15, 2021
On the mechanism of tumor cell entry of aloe-emodin, a natural compound endowed with anticancer activityTeresa Pecere, Eleonora Ponterio, Enzo Di Iorio, et al.Arzneimittel-Forschung|June 4, 2002
Synthesis, biological activity and molecular modeling studies of 1,2,3,4-tetrahydroisoquinoline derivatives as conformationally constrained analogues of KN62, a potent antagonist of the P2X7-receptor containing a tyrosine moietyPier Giovanni Baraldi, Rimma Makaeva, Maria Giovanna Pavani, et al.Pageof 31