Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
6572 | 1468 | 48.3 | 82% |
Hierarchy of classes |
The table includes all classes above and classes immediately below the current class. |
Cluster id | Level | Cluster label | #P |
---|---|---|---|
0 | 4 | BIOCHEMISTRY & MOLECULAR BIOLOGY//CELL BIOLOGY//ONCOLOGY | 4064930 |
230 | 3 | P GLYCOPROTEIN//FMO3//TRIMETHYLAMINURIA | 49374 |
415 | 2 | CYTOCHROME P450//CYP2D6//PREGNANE X RECEPTOR | 16559 |
6572 | 1 | SITE OF METABOLISM//CYTOCHROME P450//ATYPICAL KINETICS | 1468 |
Terms with highest relevance score |
rank | Term | termType | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|---|
1 | SITE OF METABOLISM | authKW | 153153 | 1% | 82% | 9 |
2 | CYTOCHROME P450 | authKW | 108306 | 14% | 3% | 209 |
3 | ATYPICAL KINETICS | authKW | 84923 | 0% | 58% | 7 |
4 | MOLEC EXPTL MED BIOCHEM NX4 | address | 83196 | 0% | 100% | 4 |
5 | HAZARDEXPERT | authKW | 74279 | 0% | 71% | 5 |
6 | COMPUTAT CHEM MOL STRUCT | address | 66555 | 0% | 80% | 4 |
7 | SPECTRAL BINDING | authKW | 66555 | 0% | 80% | 4 |
8 | ACTIVE SITE TOPOLOGY | authKW | 64993 | 0% | 63% | 5 |
9 | HUMAN DRUG METABOLISM | authKW | 64993 | 0% | 63% | 5 |
10 | TYPE II BINDING | authKW | 64993 | 0% | 63% | 5 |
Web of Science journal categories |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | Chemistry, Medicinal | 5781 | 19% | 0% | 279 |
2 | Pharmacology & Pharmacy | 4408 | 33% | 0% | 485 |
3 | Biochemistry & Molecular Biology | 3657 | 43% | 0% | 625 |
4 | Biophysics | 2194 | 15% | 0% | 217 |
5 | Toxicology | 1758 | 11% | 0% | 161 |
6 | Computer Science, Interdisciplinary Applications | 1614 | 9% | 0% | 139 |
7 | Chemistry, Multidisciplinary | 457 | 14% | 0% | 207 |
8 | Mathematical & Computational Biology | 317 | 3% | 0% | 44 |
9 | Computer Science, Information Systems | 256 | 4% | 0% | 59 |
10 | Biochemical Research Methods | 112 | 4% | 0% | 57 |
Address terms |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | MOLEC EXPTL MED BIOCHEM NX4 | 83196 | 0% | 100% | 4 |
2 | COMPUTAT CHEM MOL STRUCT | 66555 | 0% | 80% | 4 |
3 | DRUG METAB PHARMACOKINET BIOANALYT CHEM | 62391 | 0% | 50% | 6 |
4 | CHEM PHARMACOCHEM | 49910 | 0% | 40% | 6 |
5 | LHASA LTD | 43325 | 0% | 42% | 5 |
6 | CELL MOL BIOL CORE | 41598 | 0% | 100% | 2 |
7 | DDS DMPK | 41598 | 0% | 100% | 2 |
8 | LEAD MOL DESIGN | 41598 | 0% | 100% | 2 |
9 | LOCAL DISCOVERY DMPK | 41598 | 0% | 100% | 2 |
10 | PHRD GLOBAL BIOL | 41598 | 0% | 100% | 2 |
Journals |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | DRUG METABOLISM AND DISPOSITION | 47525 | 9% | 2% | 131 |
2 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | 20181 | 4% | 2% | 55 |
3 | DRUG METABOLISM REVIEWS | 16350 | 2% | 3% | 28 |
4 | CURRENT DRUG METABOLISM | 14851 | 2% | 3% | 28 |
5 | ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS | 11669 | 7% | 1% | 98 |
6 | CHEMICAL RESEARCH IN TOXICOLOGY | 9939 | 3% | 1% | 50 |
7 | XENOBIOTICA | 9878 | 3% | 1% | 43 |
8 | JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN | 6737 | 2% | 1% | 24 |
9 | MOLECULAR INFORMATICS | 6077 | 1% | 2% | 12 |
10 | EXPERT OPINION ON DRUG METABOLISM & TOXICOLOGY | 5377 | 1% | 1% | 18 |
Author Key Words |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
LCSH search | Wikipedia search |
---|---|---|---|---|---|---|---|
1 | SITE OF METABOLISM | 153153 | 1% | 82% | 9 | Search SITE+OF+METABOLISM | Search SITE+OF+METABOLISM |
2 | CYTOCHROME P450 | 108306 | 14% | 3% | 209 | Search CYTOCHROME+P450 | Search CYTOCHROME+P450 |
3 | ATYPICAL KINETICS | 84923 | 0% | 58% | 7 | Search ATYPICAL+KINETICS | Search ATYPICAL+KINETICS |
4 | HAZARDEXPERT | 74279 | 0% | 71% | 5 | Search HAZARDEXPERT | Search HAZARDEXPERT |
5 | SPECTRAL BINDING | 66555 | 0% | 80% | 4 | Search SPECTRAL+BINDING | Search SPECTRAL+BINDING |
6 | ACTIVE SITE TOPOLOGY | 64993 | 0% | 63% | 5 | Search ACTIVE+SITE+TOPOLOGY | Search ACTIVE+SITE+TOPOLOGY |
7 | HUMAN DRUG METABOLISM | 64993 | 0% | 63% | 5 | Search HUMAN+DRUG+METABOLISM | Search HUMAN+DRUG+METABOLISM |
8 | TYPE II BINDING | 64993 | 0% | 63% | 5 | Search TYPE+II+BINDING | Search TYPE+II+BINDING |
9 | BURIED ACTIVE SITE | 62397 | 0% | 100% | 3 | Search BURIED+ACTIVE+SITE | Search BURIED+ACTIVE+SITE |
10 | CYP2B4 | 62391 | 0% | 50% | 6 | Search CYP2B4 | Search CYP2B4 |
Core articles |
The table includes core articles in the class. The following variables is taken into account for the relevance score of an article in a cluster c: (1) Number of references referring to publications in the class. (2) Share of total number of active references referring to publications in the class. (3) Age of the article. New articles get higher score than old articles. (4) Citation rate, normalized to year. |
Rank | Reference | # ref. in cl. |
Shr. of ref. in cl. |
Citations |
---|---|---|---|---|
1 | SEVRIOUKOVA, IF , POULOS, TL , (2015) CURRENT APPROACHES FOR INVESTIGATING AND PREDICTING CYTOCHROME P450 3A4-LIGAND INTERACTIONS.MONOOXYGENASE, PEROXIDASE AND PEROXYGENASE PROPERTIES AND MECHANISMS OF CYTOCHROME P450. VOL. 851. ISSUE . P. 83 -105 | 90 | 75% | 3 |
2 | OLSEN, L , OOSTENBRINK, C , JORGENSEN, FS , (2015) PREDICTION OF CYTOCHROME P450 MEDIATED METABOLISM.ADVANCED DRUG DELIVERY REVIEWS. VOL. 86. ISSUE . P. 61 -71 | 80 | 70% | 12 |
3 | NAIR, PC , MCKINNON, RA , MINERS, JO , (2016) CYTOCHROME P450 STRUCTURE-FUNCTION: INSIGHTS FROM MOLECULAR DYNAMICS SIMULATIONS.DRUG METABOLISM REVIEWS. VOL. 48. ISSUE 3. P. 434 -452 | 80 | 66% | 1 |
4 | HLAVICA, P , (2017) CHALLENGES IN ASSIGNMENT OF ALLOSTERIC EFFECTS IN CYTOCHROME P450-CATALYZED SUBSTRATE OXIDATIONS TO STRUCTURAL DYNAMICS IN THE HEMOPROTEIN ARCHITECTURE.JOURNAL OF INORGANIC BIOCHEMISTRY. VOL. 167. ISSUE . P. 100 -115 | 90 | 56% | 0 |
5 | KIRCHMAIR, J , WILLIAMSON, MJ , TYZACK, JD , TAN, L , BOND, PJ , BENDER, A , GLEN, RC , (2012) COMPUTATIONAL PREDICTION OF METABOLISM: SITES, PRODUCTS, SAR, P450 ENZYME DYNAMICS, AND MECHANISMS.JOURNAL OF CHEMICAL INFORMATION AND MODELING. VOL. 52. ISSUE 3. P. 617 -648 | 97 | 42% | 87 |
6 | DE GRAAF, C , VERMEULEN, NPE , FEENSTRA, KA , (2005) CYTOCHROME P450 IN SILICO: AN INTEGRATIVE MODELING APPROACH.JOURNAL OF MEDICINAL CHEMISTRY. VOL. 48. ISSUE 8. P. 2725-2755 | 100 | 52% | 144 |
7 | DELISLE, RK , OTTEN, J , RHODES, S , (2011) IN SILICO MODELING OF P450 SUBSTRATES, INHIBITORS, ACTIVATORS, AND INDUCERS.COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING. VOL. 14. ISSUE 5. P. 396-416 | 89 | 59% | 8 |
8 | DENISOV, IG , FRANK, DJ , SLIGAR, SG , (2009) COOPERATIVE PROPERTIES OF CYTOCHROMES P450.PHARMACOLOGY & THERAPEUTICS. VOL. 124. ISSUE 2. P. 151 -167 | 98 | 52% | 38 |
9 | STJERNSCHANTZ, E , VERMEULEN, NPE , OOSTENBRINK, C , (2008) COMPUTATIONAL PREDICTION OF DRUG BINDING AND RATIONALISATION OF SELECTIVITY TOWARDS CYTOCHROMES P450.EXPERT OPINION ON DRUG METABOLISM & TOXICOLOGY. VOL. 4. ISSUE 5. P. 513 -527 | 77 | 66% | 37 |
10 | DONG, D , WU, BJ , CHOW, D , HU, M , (2012) SUBSTRATE SELECTIVITY OF DRUG-METABOLIZING CYTOCHROME P450S PREDICTED FROM CRYSTAL STRUCTURES AND IN SILICO MODELING.DRUG METABOLISM REVIEWS. VOL. 44. ISSUE 2. P. 192 -208 | 60 | 74% | 15 |
Classes with closest relation at Level 1 |