Search research articles
Contact Us
Filters
Showing results (1-10 of 6) with videos related to
Page
of 1
Sort By:
Journal of Molecular Modeling
|
August 10, 2016
Fibpredictor: a computational method for rapid prediction of amyloid fibril structures
Hamed 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 structure
Jared 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 fibrillation
Balakrishnan 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 learning
Mario 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 Agonists
Mehrdad Faizi, Majid Sheikhha, Nematollah Ahangar, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
Journal of Molecular Modeling
|
August 10, 2016
Fibpredictor: a computational method for rapid prediction of amyloid fibril structures
Hamed 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 structure
Jared 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 fibrillation
Balakrishnan 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 learning
Mario 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 Agonists
Mehrdad Faizi, Majid Sheikhha, Nematollah Ahangar, et al.
Page
of 1