Additional file 3. Table with the total number of compounds in SciFinder for a given patent that are also in either SureChEMBL or IBM SIIP or both
Additional file 3. CompTox Chemistry Dashboard search interfaces (Figures S1âS4)
Additional file 1: Table S1. Monomers used to construct libraries of hypothetical modular natural pr...
Additional file 8: Table S7. List of molecules which passed Eli Lilly MedChem filter after SOM analy...
Additional file 2. Table with the results for the InChI-based comparison between IBM SIIP and SciFin...
Additional file 4. Table with examples for reasons why molecules are not successfully extracted from...
Additional file 3. Earliest patent in SureChEMBL and earliest publication in ChEMBL for the 130 comp...
Additional file 1. Supporting information including (1) technical aspects and details covering the s...
Additional file 1: Table S1. List of few molecular descriptors generating software packages
Additional file 3: Table S2a. A list of molecules from the test set including their DrugBank IDs and...
The SureChEMBL database provides open access to 17 million chemical entities mentioned in 14 million...
The discovery of new chemical compounds and their synthesis process is of great importance to the ch...
Additional file 3: Table S3. The whole list of active MMPs for the AR agonist and antagonist dataset...
Additional file 3. A comparative table consisting of interatomic bond distances computed via ChemEng...
The automated extraction of semantic chemical data from the existing literature is demonstrated. For...
Additional file 2. Figure S1 represents the execution time of the tested softwares for alkane enumer...
Additional file 3. CompTox Chemistry Dashboard search interfaces (Figures S1âS4)
Additional file 1: Table S1. Monomers used to construct libraries of hypothetical modular natural pr...
Additional file 8: Table S7. List of molecules which passed Eli Lilly MedChem filter after SOM analy...
Additional file 2. Table with the results for the InChI-based comparison between IBM SIIP and SciFin...
Additional file 4. Table with examples for reasons why molecules are not successfully extracted from...
Additional file 3. Earliest patent in SureChEMBL and earliest publication in ChEMBL for the 130 comp...
Additional file 1. Supporting information including (1) technical aspects and details covering the s...
Additional file 1: Table S1. List of few molecular descriptors generating software packages
Additional file 3: Table S2a. A list of molecules from the test set including their DrugBank IDs and...
The SureChEMBL database provides open access to 17 million chemical entities mentioned in 14 million...
The discovery of new chemical compounds and their synthesis process is of great importance to the ch...
Additional file 3: Table S3. The whole list of active MMPs for the AR agonist and antagonist dataset...
Additional file 3. A comparative table consisting of interatomic bond distances computed via ChemEng...
The automated extraction of semantic chemical data from the existing literature is demonstrated. For...
Additional file 2. Figure S1 represents the execution time of the tested softwares for alkane enumer...
Additional file 3. CompTox Chemistry Dashboard search interfaces (Figures S1âS4)
Additional file 1: Table S1. Monomers used to construct libraries of hypothetical modular natural pr...
Additional file 8: Table S7. List of molecules which passed Eli Lilly MedChem filter after SOM analy...
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