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Hamed Tabatabaei Ghomi

Showing results (1-10 of 6) with videos related to

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Journal of Molecular Modeling|August 10, 2016
Fibpredictor: a computational method for rapid prediction of amyloid fibril structuresHamed Tabatabaei Ghomi, Elizabeth M Topp, Markus A Lill
Proteins|October 2, 2014
Application of information theory to a three-body coarse-grained representation of proteins in the PDB: insights into the structural and evolutionary roles of residues in protein structureJared J Thompson, Hamed Tabatabaei Ghomi, Markus A Lill
Journal of Bioinformatics and Computational Biology|September 13, 2014
Are distance-dependent statistical potentials considering three interacting bodies superior to two-body statistical potentials for protein structure prediction?Hamed Tabatabaei Ghomi, Jared J Thompson, Markus A Lill
Biophysical Journal|February 19, 2015
Structural transitions and interactions in the early stages of human glucagon amyloid fibrillationBalakrishnan S Moorthy, Hamed Tabatabaei Ghomi, Markus A Lill, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems|November 15, 2023
Predicting routes of phase I and II metabolism based on quantum mechanics and machine learningMario Öeren, Peter A Hunt, Charlotte E Wharrick, et al.
Iranian Journal of Pharmaceutical Research : IJPR|October 16, 2014
Design, Synthesis and Pharmacological Evaluation of Novel 2-[2-(2-Chlorophenoxy) phenyl]-1,3,4-oxadiazole Derivatives as Benzodiazepine Receptor AgonistsMehrdad Faizi, Majid Sheikhha, Nematollah Ahangar, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|August 10, 2016
Fibpredictor: a computational method for rapid prediction of amyloid fibril structuresHamed Tabatabaei Ghomi, Elizabeth M Topp, Markus A Lill
Proteins|October 2, 2014
Application of information theory to a three-body coarse-grained representation of proteins in the PDB: insights into the structural and evolutionary roles of residues in protein structureJared J Thompson, Hamed Tabatabaei Ghomi, Markus A Lill
Journal of Bioinformatics and Computational Biology|September 13, 2014
Are distance-dependent statistical potentials considering three interacting bodies superior to two-body statistical potentials for protein structure prediction?Hamed Tabatabaei Ghomi, Jared J Thompson, Markus A Lill
Biophysical Journal|February 19, 2015
Structural transitions and interactions in the early stages of human glucagon amyloid fibrillationBalakrishnan S Moorthy, Hamed Tabatabaei Ghomi, Markus A Lill, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems|November 15, 2023
Predicting routes of phase I and II metabolism based on quantum mechanics and machine learningMario Öeren, Peter A Hunt, Charlotte E Wharrick, et al.
Iranian Journal of Pharmaceutical Research : IJPR|October 16, 2014
Design, Synthesis and Pharmacological Evaluation of Novel 2-[2-(2-Chlorophenoxy) phenyl]-1,3,4-oxadiazole Derivatives as Benzodiazepine Receptor AgonistsMehrdad Faizi, Majid Sheikhha, Nematollah Ahangar, et al.
Pageof 1