/*
    the format of the tree definition file is simple,
    you can find specification in the Tigra Menu documentation at:

    http://www.softcomplex.com/products/tigra_menu/docs/items.html
*/

var TREE_ITEMS = [

    ['Home', 'p_home.html',
        ['Mission', 'p_mission.html'],
        ['Sponsors', 'p_sponsor.html'],
        ['Add Links', 'p_add_links.html'],
        ['Contributors', 'p_contribute.html'],
        ['Download',  'p_download.html'],
        ['Search',  'p_search.html'],
        ['Contact Us',  'p_contact.html'],
    ],

    [ 'Drug Design Web Entries', 'p_drug_design_web_entries.html',


    

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         [ 'Optical Chemical Formula Recognition', 'db/2d_chemical_drawing_optical_chemical_formula_recognition.html'],
         [ 'Softwares', 'db/2d_chemical_drawing_softwares.html'],
         [ 'Tutorials', 'db/2d_chemical_drawing_tutorials.html'],
      ],
      ['2D Databases Searching', null,
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         [ 'Softwares', 'db/2d_databases_searching_softwares.html'],
         [ 'Source of 2D Molecules - Database', 'db/2d_databases_searching_source_of_2d_molecules_-_database.html'],
         [ 'Theory', 'db/2d_databases_searching_theory.html'],
         [ 'Tutorials', 'db/2d_databases_searching_tutorials.html'],
      ],
      ['3D Databases Searching', null,
         [ '2D-3D Converters', 'db/3d_databases_searching_2d-3d_converters.html'],
         [ 'History', 'db/3d_databases_searching_history.html'],
         [ 'Softwares', 'db/3d_databases_searching_softwares.html'],
         [ 'Source of 3D molecules - databases', 'db/3d_databases_searching_source_of_3d_molecules_-_databases.html'],
         [ 'Theory', 'db/3d_databases_searching_theory.html'],
         [ 'Tutorials', 'db/3d_databases_searching_tutorials.html'],
      ],
      ['3D Molecular Visualization', null,
         [ 'Chime Examples', 'db/3d_molecular_visualization_chime_examples.html'],
         [ 'History of Molecular Visualization', 'db/3d_molecular_visualization_history_of_molecular_visualization.html'],
         [ 'Java Molecular Viewers', 'db/3d_molecular_visualization_java_molecular_viewers.html'],
         [ 'Molecular Art & Gallery', 'db/3d_molecular_visualization_molecular_art_&_gallery.html'],
         [ 'Molecular Surfaces', 'db/3d_molecular_visualization_molecular_surfaces.html'],
         [ 'Movies & Protein Animations', 'db/3d_molecular_visualization_movies_&_protein_animations.html'],
         [ 'Plug-in & Active X', 'db/3d_molecular_visualization_plug-in_&_active_x.html'],
         [ 'Raster 3D - Ray tracer', 'db/3d_molecular_visualization_raster_3d_-_ray_tracer.html'],
         [ 'Resources', 'db/3d_molecular_visualization_resources.html'],
         [ 'Software - 3D Viewer - Win32', 'db/3d_molecular_visualization_software_-_3d_viewer_-_win32.html'],
         [ 'Softwares - 3D Viewer - Mac', 'db/3d_molecular_visualization_softwares_-_3d_viewer_-_mac.html'],
         [ 'Softwares - 3D Viewer - Xwindows', 'db/3d_molecular_visualization_softwares_-_3d_viewer_-_xwindows.html'],
         [ 'Stereo Visualizations', 'db/3d_molecular_visualization_stereo_visualizations.html'],
         [ 'Synchronous Remote Visualization', 'db/3d_molecular_visualization_synchronous_remote_visualization.html'],
         [ 'Therory', 'db/3d_molecular_visualization_therory.html'],
         [ 'Tutorials', 'db/3d_molecular_visualization_tutorials.html'],
         [ 'VRML', 'db/3d_molecular_visualization_vrml.html'],
         [ 'Virtual Reality', 'db/3d_molecular_visualization_virtual_reality.html'],
      ],
      ['ADME & Toxicity Predictions', null,
         [ 'Books', 'db/adme_&_toxicity_predictions_books.html'],
         [ 'Databases', 'db/adme_&_toxicity_predictions_databases.html'],
         [ 'Main Articles', 'db/adme_&_toxicity_predictions_main_articles.html'],
         [ 'Methods', 'db/adme_&_toxicity_predictions_methods.html'],
         [ 'Prediction Models', 'db/adme_&_toxicity_predictions_prediction_models.html'],
         [ 'Service Companies', 'db/adme_&_toxicity_predictions_service_companies.html'],
         [ 'Softwares', 'db/adme_&_toxicity_predictions_softwares.html'],
      ],
      ['Algorithms', null,
         [ 'Computer Mathematics', 'db/algorithms_computer_mathematics.html'],
         [ 'Distance Geometry', 'db/algorithms_distance_geometry.html'],
         [ 'Genetic Algorithms', 'db/algorithms_genetic_algorithms.html'],
         [ 'Monte Carlo', 'db/algorithms_monte_carlo.html'],
         [ 'Neural Networks', 'db/algorithms_neural_networks.html'],
      ],
      ['Antibody Structure & Design', null,
         [ 'Antibodies in 3D (chime)', 'db/antibody_structure_&_design_antibodies_in_3d_(chime).html'],
         [ 'Antibody  News', 'db/antibody_structure_&_design_antibody__news.html'],
         [ 'Antibody Design', 'db/antibody_structure_&_design_antibody_design.html'],
         [ 'Antibody Design Companies', 'db/antibody_structure_&_design_antibody_design_companies.html'],
         [ 'Antibody Sequence Databases', 'db/antibody_structure_&_design_antibody_sequence_databases.html'],
         [ 'General Information on Antibodies', 'db/antibody_structure_&_design_general_information_on_antibodies.html'],
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         [ 'Structure and Function', 'db/antibody_structure_&_design_structure_and_function.html'],
         [ 'Therapeutic Antibodies', 'db/antibody_structure_&_design_therapeutic_antibodies.html'],
         [ 'What is an Antibody', 'db/antibody_structure_&_design_what_is_an_antibody.html'],
      ],
      ['Antisense & RNA-based Drug Design', null,
         [ 'Books', 'db/antisense_&_rna-based_drug_design_books.html'],
         [ 'Companies', 'db/antisense_&_rna-based_drug_design_companies.html'],
         [ 'Conferences', 'db/antisense_&_rna-based_drug_design_conferences.html'],
         [ 'Oligonucleotide Chemical Modification', 'db/antisense_&_rna-based_drug_design_oligonucleotide_chemical_modification.html'],
         [ 'Popular Articles', 'db/antisense_&_rna-based_drug_design_popular_articles.html'],
         [ 'Resources', 'db/antisense_&_rna-based_drug_design_resources.html'],
         [ 'Scientists', 'db/antisense_&_rna-based_drug_design_scientists.html'],
         [ 'Suppliers', 'db/antisense_&_rna-based_drug_design_suppliers.html'],
         [ 'Theoretical Background', 'db/antisense_&_rna-based_drug_design_theoretical_background.html'],
      ],
      ['Bioinformatics', null,
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         [ 'Resources', 'db/bioinformatics_resources.html'],
         [ 'Softwares', 'db/bioinformatics_softwares.html'],
      ],
      ['Chemical Information', null,
         [ 'Books', 'db/chemical_information_books.html'],
         [ 'Clinical Trials', 'db/chemical_information_clinical_trials.html'],
         [ 'Companies', 'db/chemical_information_companies.html'],
         [ 'Conferences', 'db/chemical_information_conferences.html'],
         [ 'Discussion List', 'db/chemical_information_discussion_list.html'],
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         [ 'Resources', 'db/chemical_information_resources.html'],
         [ 'Softwares', 'db/chemical_information_softwares.html'],
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         [ 'General Chemistry', 'db/chemistry_general_chemistry.html'],
         [ 'Organic Chemistry', 'db/chemistry_organic_chemistry.html'],
         [ 'Organizations', 'db/chemistry_organizations.html'],
         [ 'Retrosynthetic', 'db/chemistry_retrosynthetic.html'],
         [ 'Synthetic Chemistry', 'db/chemistry_synthetic_chemistry.html'],
         [ 'University Chemistry Department', 'db/chemistry_university_chemistry_department.html'],
      ],
      ['Chemoinformatics', null,
         [ 'Links', 'db/chemoinformatics_links.html'],
         [ 'Organisations', 'db/chemoinformatics_organisations.html'],
         [ 'Syllabus', 'db/chemoinformatics_syllabus.html'],
         [ 'Theory', 'db/chemoinformatics_theory.html'],
      ],
      ['Chemometrics', null,
         [ 'Books', 'db/chemometrics_books.html'],
         [ 'Company Services & Consulting', 'db/chemometrics_company_services_&_consulting.html'],
         [ 'Courses - Education', 'db/chemometrics_courses_-_education.html'],
         [ 'Group - List', 'db/chemometrics_group_-_list.html'],
         [ 'Groups', 'db/chemometrics_groups.html'],
         [ 'Journals', 'db/chemometrics_journals.html'],
         [ 'Resources', 'db/chemometrics_resources.html'],
         [ 'Softwares', 'db/chemometrics_softwares.html'],
         [ 'Theoretical Background', 'db/chemometrics_theoretical_background.html'],
      ],
      ['Computational Chemistry', null,
         [ 'Books', 'db/computational_chemistry_books.html'],
         [ 'Company Services', 'db/computational_chemistry_company_services.html'],
         [ 'Databases', 'db/computational_chemistry_databases.html'],
         [ 'Hydrogen Bonds', 'db/computational_chemistry_hydrogen_bonds.html'],
         [ 'Journals', 'db/computational_chemistry_journals.html'],
         [ 'Organisations', 'db/computational_chemistry_organisations.html'],
         [ 'Resources', 'db/computational_chemistry_resources.html'],
         [ 'Seminars', 'db/computational_chemistry_seminars.html'],
         [ 'Theory', 'db/computational_chemistry_theory.html'],
      ],
      ['Computers in Drug Design', null,
         [ 'Companies', 'db/computers_in_drug_design_companies.html'],
         [ 'Network Distribution', 'db/computers_in_drug_design_network_distribution.html'],
         [ 'Organizations & Foundations', 'db/computers_in_drug_design_organizations_&_foundations.html'],
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         [ 'Resources', 'db/conferences_resources.html'],
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      ['Crystallography', null,
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         [ 'Cambridge Crystallographic Database - CCD', 'db/crystallography_cambridge_crystallographic_database_-_ccd.html'],
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         [ 'Programing Tools', 'db/crystallography_programing_tools.html'],
         [ 'Protein Data Bank - PDB', 'db/crystallography_protein_data_bank_-_pdb.html'],
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         [ 'Software', 'db/crystallography_software.html'],
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      ['Data & Projects Management', null,
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      ],
      ['Data Mining', null,
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         [ 'Softwares', 'db/data_mining_softwares.html'],
         [ 'Theory', 'db/data_mining_theory.html'],
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      ['De-novo Design', null,
         [ 'Softwares', 'db/de-novo_design_softwares.html'],
         [ 'Theory', 'db/de-novo_design_theory.html'],
      ],
      ['Drug Design Companies', null,
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      ],
      ['Drugs & Molecules', null,
         [ 'Databases', 'db/drugs_&_molecules_databases.html'],
         [ 'Drug  Metabolism', 'db/drugs_&_molecules_drug__metabolism.html'],
         [ 'Drug Resistance', 'db/drugs_&_molecules_drug_resistance.html'],
         [ 'Drug Stories', 'db/drugs_&_molecules_drug_stories.html'],
         [ 'Drug Targeting Gene', 'db/drugs_&_molecules_drug_targeting_gene.html'],
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      ['Education - Courses - Learning', null,
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         [ 'Organisations', 'db/education_-_courses_-_learning_organisations.html'],
         [ 'Presentations', 'db/education_-_courses_-_learning_presentations.html'],
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         [ 'Syllabus', 'db/education_-_courses_-_learning_syllabus.html'],
      ],
      ['Glossary -  Terminology - IUPAC', null,
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         [ 'Glossary', 'db/glossary_-__terminology_-_iupac_glossary.html'],
         [ 'Organizations', 'db/glossary_-__terminology_-_iupac_organizations.html'],
         [ 'Terminology', 'db/glossary_-__terminology_-_iupac_terminology.html'],
      ],
      ['Homology Modeling', null,
         [ 'Books', 'db/homology_modeling_books.html'],
         [ 'Examples of Homology Modeling', 'db/homology_modeling_examples_of_homology_modeling.html'],
         [ 'Homology Modeling Groups', 'db/homology_modeling_homology_modeling_groups.html'],
         [ 'Online Server Predictions', 'db/homology_modeling_online_server_predictions.html'],
         [ 'Prediction Competition', 'db/homology_modeling_prediction_competition.html'],
         [ 'Softwares', 'db/homology_modeling_softwares.html'],
         [ 'Theoretical Background', 'db/homology_modeling_theoretical_background.html'],
      ],
      ['Jobs Resources', null,
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         [ 'Recruitment Companies', 'db/jobs_resources_recruitment_companies.html'],
         [ 'Resources', 'db/jobs_resources_resources.html'],
      ],
      ['Journals & Publishers', null,
         [ 'ACS', 'db/journals_&_publishers_acs.html'],
         [ 'Article Research', 'db/journals_&_publishers_article_research.html'],
         [ 'Drug Design', 'db/journals_&_publishers_drug_design.html'],
         [ 'Magazines', 'db/journals_&_publishers_magazines.html'],
         [ 'Publisher', 'db/journals_&_publishers_publisher.html'],
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      ['Lead Optimization', null,
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         [ 'Software', 'db/lead_optimization_software.html'],
      ],
      ['Library Design', null,
         [ 'Books', 'db/library_design_books.html'],
         [ 'Conferences', 'db/library_design_conferences.html'],
         [ 'Drug-like Libraries', 'db/library_design_drug-like_libraries.html'],
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         [ 'Library Design Principles', 'db/library_design_library_design_principles.html'],
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      ['Medicinal Chemistry', null,
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         [ 'Groups', 'db/medicinal_chemistry_groups.html'],
         [ 'Seminars', 'db/medicinal_chemistry_seminars.html'],
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      ['Molecular Descriptors & Properties', null,
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         [ 'Conferences', 'db/molecular_descriptors_&_properties_conferences.html'],
         [ 'Softwares', 'db/molecular_descriptors_&_properties_softwares.html'],
         [ 'Theoretical Background', 'db/molecular_descriptors_&_properties_theoretical_background.html'],
         [ 'University Groups', 'db/molecular_descriptors_&_properties_university_groups.html'],
      ],
      ['Molecular Docking', null,
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         [ 'Conferences', 'db/molecular_docking_conferences.html'],
         [ 'Database', 'db/molecular_docking_database.html'],
         [ 'Examples', 'db/molecular_docking_examples.html'],
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         [ 'Scientists', 'db/molecular_docking_scientists.html'],
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         [ 'Theory', 'db/molecular_docking_theory.html'],
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      ['Molecular Formats & Structures', null,
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         [ 'Conformation General', 'db/molecular_mechanics_conformation_general.html'],
         [ 'Conformational Analysis', 'db/molecular_mechanics_conformational_analysis.html'],
         [ 'Force Fields', 'db/molecular_mechanics_force_fields.html'],
         [ 'Force Fields Background', 'db/molecular_mechanics_force_fields_background.html'],
         [ 'Forum', 'db/molecular_mechanics_forum.html'],
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         [ 'Softwares', 'db/molecular_mechanics_softwares.html'],
         [ 'Theory', 'db/molecular_mechanics_theory.html'],
         [ 'Tutorials', 'db/molecular_mechanics_tutorials.html'],
         [ 'VSEPR', 'db/molecular_mechanics_vsepr.html'],
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      ],
      ['Molecules Source & Suppliers', null,
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         [ 'Custom Synthesis', 'db/molecules_source_&_suppliers_custom_synthesis.html'],
         [ 'Focus Libraries', 'db/molecules_source_&_suppliers_focus_libraries.html'],
         [ 'Natural Compounds', 'db/molecules_source_&_suppliers_natural_compounds.html'],
         [ 'Resources', 'db/molecules_source_&_suppliers_resources.html'],
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      ['NMR', null,
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         [ 'Softwares', 'db/nmr_softwares.html'],
         [ 'Theory', 'db/nmr_theory.html'],
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      ['Natural-Like Drugs', null,
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         [ 'Softwares', 'db/qsar_softwares.html'],
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      ],
      ['Quantum Chemistry', null,
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         [ 'Courses Syllabus', 'db/quantum_chemistry_courses_syllabus.html'],
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         [ 'Groups', 'db/quantum_chemistry_groups.html'],
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         [ 'Theoretical Background', 'db/quantum_chemistry_theoretical_background.html'],
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      ],
      ['Rational Drug Design', null,
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