Homology modeling of the human 5-HT(1A), 5-HT (2A), D1, and D2 receptors: model refinement with molecular dynamics simulations and docking evaluation

by Yap, B.K., Buckle, M.J., Doughty, S.W.
Published 2012

Structure-based identification of aporphines with selective 5-HT2A receptor-binding activity

by Munusamy, V., Yap, B.K., Buckle, M.J.C., Doughty, S.W., Chung, L.Y.
Published 2013

Flavonoids with M1 muscarinic acetylcholine receptor binding activity

by Swaminathan, M., Chee, C.F., Chin, S.P., Buckle, M.J.C., Rahman, N.A., Doughty, S.W., Chung, L.Y.
Published 2017

Synthesis and evaluation of nuciferine and roemerine enantiomers as 5-HT2 and α1 receptor antagonists

by Heng, Hui Li, Chee, Chin Fei, Chin, Sek Peng, Ouyang, Yifan, Wang, Hao, Buckle, Michael James Christopher, Herr, Deron R., Paterson, Ian Charles, Doughty, Stephen W., Abd Rahman, Noorsaadah, Chung, Lip Yong
Published 2018