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Journal of Molecular Graphics & Modelling|December 8, 2010
Computational approach to ensure the stability of the favorable ATP binding site in E. coli HfqPrettina Lazar, Songmi Kim, Yuno Lee, et al.Plos One|August 1, 2012
Structural origins for the loss of catalytic activities of bifunctional human LTA4H revealed through molecular dynamics simulationsSundarapandian Thangapandian, Shalini John, Prettina Lazar, et al.Journal of Molecular Graphics & Modelling|January 19, 2010
Molecular modeling study on orphan human protein CYP4A22 for identification of potential ligand binding sitePoornima Gajendrarao, Navaneethakrishnan Krishnamoorthy, Sugunadevi Sakkiah, et al.Molecular Diversity|November 1, 2013
New insights in the activation of human cholesterol esterase to design potent anti-cholesterol drugsShalini John, Sundarapandian Thangapandian, Prettina Lazar, et al.Journal of Molecular Graphics & Modelling|September 15, 2009
Molecular modeling study on the effect of residues distant from the nucleotide-binding portion on RNA binding in Staphylococcus aureus HfqPrettina Lazar, Songmi Kim, Yuno Lee, et al.Plos One|September 11, 2010
Molecular modeling study for interaction between Bacillus subtilis Obg and NucleotidesYuno Lee, Woo Young Bang, Songmi Kim, et al.Journal of Molecular Graphics & Modelling|May 17, 2011
Binding conformation prediction between human acetylcholinesterase and cytochrome c using molecular modeling methodsSongmi Kim, Yuno Lee, Prettina Lazar, et al.Plos One|October 3, 2012
Comparative molecular modeling study of Arabidopsis NADPH-dependent thioredoxin reductase and its hybrid proteinYuno Lee, Songmi Kim, Prettina Lazar, et al.Pageof 1