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The International Journal of Pharmacy Practice|February 18, 2017
Pharmacy students in private institutions of higher education: motivating factors when studying pharmacy and influences on university choiceJason S E Loo, Shiao Wei Lim, Yew Keong Ng, et al.Journal of Molecular Modeling|October 31, 2024
A head-to-head comparison of MM/PBSA and MM/GBSA in predicting binding affinities for the CB1 cannabinoid ligandsMei Qian Yau, Clarence W Y Liew, Jing Hen Toh, et al.Journal of Computer-Aided Molecular Design|April 17, 2019
Evaluating the performance of MM/PBSA for binding affinity prediction using class A GPCR crystal structuresMei Qian Yau, Abigail L Emtage, Nathaniel J Y Chan, et al.Journal of Molecular Graphics & Modelling|January 8, 2018
Assessing GPCR homology models constructed from templates of various transmembrane sequence identities: Binding mode prediction and docking enrichmentJason S E Loo, Abigail L Emtage, Kar Weng Ng, et al.Chemical Biology & Drug Design|July 16, 2024
Leveraging binding pose metadynamics to optimise target fishing predictions for three diverse ligands and their true targetsMei Qian Yau, Angeline J Wan, Aaron S H Tiong, et al.Current Organic Synthesis|April 22, 2025
Advances in the Total Synthesis of Pharmacologically Important Fused Indolizidine Alkaloids: Securinine, Gephyrotoxin and LepadiformineAfiqah A A Ali, Agustono Wibowo, Nor H M Rosli, et al.RSC Advances|May 6, 2022
Ligand discrimination during virtual screening of the CB1 cannabinoid receptor crystal structures following cross-docking and microsecond molecular dynamics simulationsJason S E Loo, Abigail L Emtage, Lahari Murali, et al.Pageof 2