{"initial_script": " javascript \"\n document.getElementById('preview').style.display = 'none';\n p = document.createElement('p');\n p.innerHTML = `The model herein published are not of general utility, but are a result of elaboration of a dataset taken from selected article(s). \n Here are listed the best models obtained for CHEMBL204. \n To get information on the target click on the model's ChEMBL ID, while to gather information on the dataset composition click on the DOI link.\n In the table below you have general information on each model, such as the method to compute the molecular interactiont fields (CoMFA Method), \n the method for the derivation of the alignment rule (Conformational Alysis and Alignment Methods)\n To get the detail and make prediction on your molecules on each model go to 'Details'\n If more than one model is listed than you can predict your molecules with more than one model obtained with either different \n alignment or different force field or different optimized model or even with different dataset.
\n The table can be downloaded by clicking on the hard drive icon next to the search box.\n `;\n document.getElementById('user_area').insertBefore(p, document.getElementById('user_area').firstChild);\n function slider_update(color, name, perc){\n }\n function table_update(x){\n }\n \";", "table": [["Model ID", "ChEMBL ID", "Uniprot ID", "Target Name", "Organism", "Target Type", "DOI", "CoMFA Method", "Conformation Analysis Method", "Alignment Method"], ["CHEMBL204-1", "CHEMBL204", "P00734", "Thrombin", "Homo sapiens", "SINGLE PROTEIN", "10.1021/jm981062r", "TRIPOS", "rdkit", "o3a", "Details"], ["CHEMBL204-2", "CHEMBL204", "P00734", "Thrombin", "Homo sapiens", "SINGLE PROTEIN", "10.1021/jm981062r", "TRIPOS", "rdkit", "o3a", "Details"], ["CHEMBL204-3", "CHEMBL204", "P00734", "Thrombin", "Homo sapiens", "SINGLE PROTEIN", "10.1021/jm981062r", "TRIPOS", "rdkit", "o3a", "Details"], ["CHEMBL204-4", "CHEMBL204", "P00734", "Thrombin", "Homo sapiens", "SINGLE PROTEIN", "acs.jmedchem.0c01065", "O3G", "openbabel", "o3a", "Details"], ["CHEMBL204-5", "CHEMBL204", "P00734", "Thrombin", "Homo sapiens", "SINGLE PROTEIN", "acs.jmedchem.0c01065", "O3G", "openbabel", "o3a", "Details"], ["CHEMBL204-6", "CHEMBL204", "P00734", "Thrombin", "Homo sapiens", "SINGLE PROTEIN", "acs.jmedchem.0c01065", "TRIPOS", "openbabel", "o3a", "Details"], ["CHEMBL204-7", "CHEMBL204", "P00734", "Thrombin", "Homo sapiens", "SINGLE PROTEIN", "acs.jmedchem.1c01280", "Autogrid", "rdkit", "o3a", "Details"], ["CHEMBL204-8", "CHEMBL204", "P00734", "Thrombin", "Homo sapiens", "SINGLE PROTEIN", "acs.jmedchem.1c01280", "O3G", "rdkit", "o3a", "Details"], ["CHEMBL204-9", "CHEMBL204", "P00734", "Thrombin", "Homo sapiens", "SINGLE PROTEIN", "acs.jmedchem.1c01280", "EasyMIF", "rdkit", "o3a", "Details"]]}

3D-QSARSimplify Drug Design

CoMFA Models for CHEMBL204

3D-QSAR
Simplify Drug Design