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Future Medicinal Chemistry|October 24, 2012
Interview: interview with Gisbert SchneiderGisbert Schneider
Future Medicinal Chemistry|October 24, 2012
Molecular simulations of drug-receptor complexes in anticancer researchFederico Gago
Future Medicinal Chemistry|October 24, 2012
Chemogenomics in drug discovery: computational methods based on the comparison of binding sitesAnna Vulpetti, Tuomo Kalliokoski, Francesca Milletti
Future Medicinal Chemistry|August 4, 2025
Discovery of novel SIRT2 inhibitors with anti-NSCLC activity through multi-virtual screening and biological evaluationLingyan Zhu, Kewu Wang, Chaoqun Li, et al.
Future Medicinal Chemistry|August 1, 2025
Piperidines as dual inhibitors of tyrosinase and pancreatic lipase: in vitro and in silico mechanistic insightsNafeesa Naeem, Ehsan Ullah Mughal, Bushra Shakoor, et al.
Future Medicinal Chemistry|November 12, 2025
Aurone-based α-glucosidase inhibitors for antidiabetic therapy: in vitro, in vivo, and in silico studiesEhsan Ullah Mughal, Nafeesa Naeem, Bushra Shakoor, et al.
Future Medicinal Chemistry|October 21, 2025
Thioflavonols as potent α-glucosidase inhibitors: in vitro, in vivo, and computational analysisEhsan Ullah Mughal, Nafeesa Naeem, Bushra Shakoor, et al.
Future Medicinal Chemistry|October 18, 2025
Synthesis, computational, and biological evaluation of novel indolophenyl carboxamides as potential antimalarial agentsPriya Mondal, Asha Kiran Tudu, Nishtha Tiwari, et al.
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