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International Journal of Pharmaceutics|April 16, 2003
Molecular dynamics simulations of beta-cyclodextrin in aqueous solutionLuckhana Lawtrakul, Helmut Viernstein, Peter Wolschann
Molecules (Basel, Switzerland)|November 27, 2021
Molecular Dynamic Simulation Analysis on the Inclusion Complexation of Plumbagin with β-Cyclodextrin Derivatives in Aqueous SolutionKulpavee Jitapunkul, Pisanu Toochinda, Luckhana Lawtrakul
International Journal of Molecular Sciences|July 1, 2009
Predicting complexation thermodynamic parameters of β-cyclodextrin with chiral guests by using swarm intelligence and support vector machinesChakguy Prakasvudhisarn, Peter Wolschann, Luckhana Lawtrakul
Scientia Pharmaceutica|September 16, 2017
Structural and Dynamics Perspectives on the Binding of Substrate and Inhibitors in Mycobacterium tuberculosis DHFRPimonluck Sittikornpaiboon, Pisanu Toochinda, Luckhana Lawtrakul
Scientia Pharmaceutica|February 4, 2016
Influence of Ethanol as a Co-Solvent in Cyclodextrin Inclusion Complexation: A Molecular Dynamics StudyKanokthip Boonyarattanakalin, Helmut Viernstein, Peter Wolschann, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|August 28, 2012
Molecular dynamics simulations of UC781-cyclodextrins inclusion complexes in aqueous solutionKanokthip Boonyarattanakalin, Peter Wolschann, Pisanu Toochinda, et al.
Scientia Pharmaceutica|November 22, 2017
Theoretical Investigation of the Enantioselective Complexations between pfDHFR and Cycloguanil DerivativesSuriyawut Kulatee, Pisanu Toochinda, Anotai Suksangpanomrung, et al.
Journal of Molecular Graphics & Modelling|November 12, 2016
A novel prediction approach for antimalarial activities of Trimethoprim, Pyrimethamine, and Cycloguanil analogues using extremely randomized treesCholwich Nattee, Nirattaya Khamsemanan, Luckhana Lawtrakul, et al.
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