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In Silico Pharmacology|December 5, 2023
Exploring the viral protease inhibitor space driven by consensus scoring-based virtual screeningMamona Mushtaq, Sehrish Naz, Sajda Ashraf, et al.Medicinal Chemistry (Shariqah (United Arab Emirates))|May 26, 2018
2-Oxo-1,2,3,4-tetrahydropyrimidines Ethyl Esters as Potent β- Glucuronidase Inhibitors: One-pot Synthesis, In vitro and In silico StudiesSarosh Iqbal, Nimra N Shaikh, Khalid M Khan, et al.Molecules (Basel, Switzerland)|November 26, 2022
Synthesis of 2-Aminopyrimidine Derivatives and Their Evaluation as β-Glucuronidase Inhibitors: In Vitro and In Silico StudiesSarosh Iqbal, Nimra Naveed Shaikh, Khalid Mohammed Khan, et al.Chemistry Central Journal|March 16, 2018
Synthesis, antimicrobial activity, pharmacophore modeling and molecular docking studies of new pyrazole-dimedone hybrid architecturesAssem Barakat, Abdullah M Al-Majid, Bander M Al-Qahtany, et al.Molecules (Basel, Switzerland)|January 27, 2015
Synthesis, bioactivity, molecular docking and POM analyses of novel substituted thieno[2,3-b]thiophenes and related congenersYahia N Mabkhot, Fahad D Aldawsari, Salim S Al-Showiman, et al.Proceedings of the National Academy of Sciences of the United States of America|March 21, 2023
NHA1 is a cation/proton antiporter essential for the water-conserving functions of the rectal complex in Tribolium castaneumMuhammad T Naseem, Robin Beaven, Takashi Koyama, et al.Pageof 2