Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
6418 | 1421 | 47.9 | 82% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
825 | 11237 | JOURNAL OF CHEMICAL INFORMATION AND MODELING//B IT//JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES |
Terms with highest relevance score |
Rank | Term | Type of term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|---|
1 | POLYPHARMACOLOGY | Author keyword | 23 | 40% | 3% | 45 |
2 | NETWORK PHARMACOLOGY | Author keyword | 20 | 53% | 2% | 27 |
3 | DRUG REPOSITIONING | Author keyword | 15 | 33% | 3% | 37 |
4 | CHEMOGENOM | Address | 15 | 63% | 1% | 15 |
5 | COMPUTATIONAL PHARMACOLOGY | Author keyword | 15 | 88% | 0% | 7 |
6 | CHEMOGENOMICS | Author keyword | 14 | 30% | 3% | 39 |
7 | DRUG TARGET NETWORK | Author keyword | 12 | 86% | 0% | 6 |
8 | UMR 3825 | Address | 11 | 100% | 0% | 6 |
9 | SYSTEMS PHARMACOLOGY | Author keyword | 9 | 35% | 1% | 21 |
10 | COMPOUND PROMISCUITY | Author keyword | 6 | 80% | 0% | 4 |
Web of Science journal categories |
Author Key Words |
Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
LCSH search | Wikipedia search |
---|---|---|---|---|---|---|---|
1 | POLYPHARMACOLOGY | 23 | 40% | 3% | 45 | Search POLYPHARMACOLOGY | Search POLYPHARMACOLOGY |
2 | NETWORK PHARMACOLOGY | 20 | 53% | 2% | 27 | Search NETWORK+PHARMACOLOGY | Search NETWORK+PHARMACOLOGY |
3 | DRUG REPOSITIONING | 15 | 33% | 3% | 37 | Search DRUG+REPOSITIONING | Search DRUG+REPOSITIONING |
4 | COMPUTATIONAL PHARMACOLOGY | 15 | 88% | 0% | 7 | Search COMPUTATIONAL+PHARMACOLOGY | Search COMPUTATIONAL+PHARMACOLOGY |
5 | CHEMOGENOMICS | 14 | 30% | 3% | 39 | Search CHEMOGENOMICS | Search CHEMOGENOMICS |
6 | DRUG TARGET NETWORK | 12 | 86% | 0% | 6 | Search DRUG+TARGET+NETWORK | Search DRUG+TARGET+NETWORK |
7 | SYSTEMS PHARMACOLOGY | 9 | 35% | 1% | 21 | Search SYSTEMS+PHARMACOLOGY | Search SYSTEMS+PHARMACOLOGY |
8 | COMPOUND PROMISCUITY | 6 | 80% | 0% | 4 | Search COMPOUND+PROMISCUITY | Search COMPOUND+PROMISCUITY |
9 | PROTEOCHEMOMETRICS | 6 | 50% | 1% | 9 | Search PROTEOCHEMOMETRICS | Search PROTEOCHEMOMETRICS |
10 | DRUG TARGET INTERACTION | 6 | 45% | 1% | 10 | Search DRUG+TARGET+INTERACTION | Search DRUG+TARGET+INTERACTION |
Key Words Plus |
Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | CONNECTIVITY MAP | 25 | 41% | 3% | 48 |
2 | POLYPHARMACOLOGY | 24 | 56% | 2% | 30 |
3 | LIGAND BASED APPROACH | 24 | 91% | 1% | 10 |
4 | MULTICOMPONENT THERAPEUTICS | 18 | 52% | 2% | 25 |
5 | NETWORK PHARMACOLOGY | 16 | 50% | 2% | 23 |
6 | MAGIC BULLETS | 13 | 47% | 1% | 20 |
7 | LARGE SCALE PREDICTION | 11 | 52% | 1% | 15 |
8 | HERBAL FORMULAS | 11 | 100% | 0% | 6 |
9 | TARGET FAMILY | 9 | 83% | 0% | 5 |
10 | DRUGGABLE GENOME | 9 | 32% | 2% | 23 |
Journals |
Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | JOURNAL OF CHEMINFORMATICS | 4 | 12% | 2% | 30 |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Extending kinome coverage by analysis of kinase inhibitor broad profiling data | 2015 | 1 | 28 | 64% |
Computational Drug Repositioning: From Data to Therapeutics | 2013 | 45 | 48 | 48% |
Toward better drug repositioning: prioritizing and integrating existing methods into efficient pipelines | 2014 | 16 | 55 | 64% |
Network pharmacology: the next paradigm in drug discovery | 2008 | 679 | 96 | 34% |
Traditional Chinese medicine network pharmacology: theory, methodology and application | 2013 | 41 | 55 | 44% |
Network based Approach to Drug Discovery: A Mini Review | 2015 | 1 | 67 | 43% |
Shifting from the single to the multitarget paradigm in drug discovery | 2013 | 49 | 53 | 32% |
Polypharmacology modelling using proteochemometrics (PCM): recent methodological developments, applications to target families, and future prospects | 2015 | 1 | 186 | 41% |
Target identification and mechanism of action in chemical biology and drug discovery | 2013 | 76 | 136 | 21% |
Compound promiscuity: what can we learn from current data? | 2013 | 11 | 28 | 86% |
Address terms |
Rank | Address term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | CHEMOGENOM | 15 | 63% | 1.1% | 15 |
2 | UMR 3825 | 11 | 100% | 0.4% | 6 |
3 | SYST COHORT | 6 | 58% | 0.5% | 7 |
4 | CHEMBL GRP | 6 | 100% | 0.3% | 4 |
5 | LEAD DISCOVERY INFORMAT | 5 | 60% | 0.4% | 6 |
6 | CHEMOGEN | 5 | 55% | 0.4% | 6 |
7 | PRECLIN SAFETY PROFILING | 4 | 75% | 0.2% | 3 |
8 | LIMES PROGRAM UNIT CHEM BIOL MED CHEM | 4 | 15% | 1.8% | 25 |
9 | NCI MODELING CANC DEV | 4 | 56% | 0.4% | 5 |
10 | B IT | 4 | 13% | 2.0% | 28 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000204164 | B IT//LIFE SCI INFORMAT//LIMES PROGRAM UNIT CHEM BIOL MED CHEM |
2 | 0.0000119914 | JOURNAL OF CHEMINFORMATICS//INCHI//CHEMICAL MARKUP LANGUAGE |
3 | 0.0000104558 | CLINICAL TRIAL RISK//CONTINUOUS IMPROVEMENT//STRATEGIE IND |
4 | 0.0000099696 | DEHYDRON//KINASE TARGETING//ONCOKINOME |
5 | 0.0000097122 | LY573636//TASISULAM//NCI 60 |
6 | 0.0000095753 | COMPLEX SCI SOFTWARE//3D ZERNIKE DESCRIPTOR//PROTEIN SURFACE SHAPE |
7 | 0.0000092212 | JOURNAL OF CHEMICAL INFORMATION AND MODELING//VIRTUAL SCREENING//JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN |
8 | 0.0000080502 | PROTEIN INTERACTION NETWORKS//PROTEIN PROTEIN INTERACTION NETWORKS//PROTEIN PROTEIN INTERACTION NETWORK |
9 | 0.0000075177 | CHEMICAL PROTEOMICS//ACTIVITY BASED PROTEIN PROFILING//PLANT CHEMET |
10 | 0.0000071714 | DIVERSITY ORIENTED SYNTHESIS//MULTICOMPONENT ASSEMBLY PROCESS//ICCB |