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Lochana C Menikarachchi

Showing results (1-10 of 9) with videos related to

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Journal of Molecular Modeling|April 23, 2008
Optimization of cutting schemes for the evaluation of molecular electrostatic potentials in proteins via Moving-Domain QM/MMLochana C Menikarachchi, José A Gascón
Journal of Molecular Graphics & Modelling|July 1, 2011
An extrapolation method for computing protein solvation energies based on density fragmentation of a graphical surface tessellationLochana C Menikarachchi, José A Gascón
Current Topics in Medicinal Chemistry|November 26, 2009
QM/MM approaches in medicinal chemistry researchLochana C Menikarachchi, José A Gascón
Computational and Structural Biotechnology Journal|April 2, 2014
Chemical structure identification in metabolomics: computational modeling of experimental featuresLochana C Menikarachchi, Mai A Hamdalla, Dennis W Hill, et al.
Metabolites|June 4, 2016
Development of Database Assisted Structure Identification (DASI) Methods for Nontargeted MetabolomicsLochana C Menikarachchi, Ritvik Dubey, Dennis W Hill, et al.
Journal of Chemical Information and Modeling|September 3, 2013
In silico enzymatic synthesis of a 400,000 compound biochemical database for nontargeted metabolomicsLochana C Menikarachchi, Dennis W Hill, Mai A Hamdalla, et al.
Forum on Immunopathological Diseases and Therapeutics|June 29, 2011
Locostatin Disrupts Association of Raf Kinase Inhibitor Protein With Binding Proteins by Modifying a Conserved Histidine Residue in the Ligand-Binding PocketAnwar B Beshir, Christian E Argueta, Lochana C Menikarachchi, et al.
Bioanalysis|May 13, 2015
Optimizing artificial neural network models for metabolomics and systems biology: an example using HPLC retention index dataL Mark Hall, Dennis W Hill, Lochana C Menikarachchi, et al.
Analytical Chemistry|October 9, 2012
MolFind: a software package enabling HPLC/MS-based identification of unknown chemical structuresLochana C Menikarachchi, Shannon Cawley, Dennis W Hill, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|April 23, 2008
Optimization of cutting schemes for the evaluation of molecular electrostatic potentials in proteins via Moving-Domain QM/MMLochana C Menikarachchi, José A Gascón
Journal of Molecular Graphics & Modelling|July 1, 2011
An extrapolation method for computing protein solvation energies based on density fragmentation of a graphical surface tessellationLochana C Menikarachchi, José A Gascón
Current Topics in Medicinal Chemistry|November 26, 2009
QM/MM approaches in medicinal chemistry researchLochana C Menikarachchi, José A Gascón
Computational and Structural Biotechnology Journal|April 2, 2014
Chemical structure identification in metabolomics: computational modeling of experimental featuresLochana C Menikarachchi, Mai A Hamdalla, Dennis W Hill, et al.
Metabolites|June 4, 2016
Development of Database Assisted Structure Identification (DASI) Methods for Nontargeted MetabolomicsLochana C Menikarachchi, Ritvik Dubey, Dennis W Hill, et al.
Journal of Chemical Information and Modeling|September 3, 2013
In silico enzymatic synthesis of a 400,000 compound biochemical database for nontargeted metabolomicsLochana C Menikarachchi, Dennis W Hill, Mai A Hamdalla, et al.
Forum on Immunopathological Diseases and Therapeutics|June 29, 2011
Locostatin Disrupts Association of Raf Kinase Inhibitor Protein With Binding Proteins by Modifying a Conserved Histidine Residue in the Ligand-Binding PocketAnwar B Beshir, Christian E Argueta, Lochana C Menikarachchi, et al.
Bioanalysis|May 13, 2015
Optimizing artificial neural network models for metabolomics and systems biology: an example using HPLC retention index dataL Mark Hall, Dennis W Hill, Lochana C Menikarachchi, et al.
Analytical Chemistry|October 9, 2012
MolFind: a software package enabling HPLC/MS-based identification of unknown chemical structuresLochana C Menikarachchi, Shannon Cawley, Dennis W Hill, et al.
Pageof 1