Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
25636 | 276 | 36.6 | 50% |
Hierarchy of classes |
The table includes all classes above and classes immediately below the current class. |
Cluster id | Level | Cluster label | #P |
---|---|---|---|
5 | 4 | CHEMISTRY, ORGANIC//CHEMISTRY, INORGANIC & NUCLEAR//CHEMISTRY, MULTIDISCIPLINARY | 1745167 |
654 | 3 | POLYOXYMETHYLENE DIMETHYL ETHERS//CROSS INTERACTION CONSTANT//PSEUDOACID | 11347 |
1417 | 2 | CROSS INTERACTION CONSTANT//GRUNWALD WINSTEIN EQUATION//PYRIDINOLYSIS | 7994 |
25636 | 1 | ESTERASE SENSITIVE PRODRUGS//KIRBYS ENZYME MODEL//PROXIMITY ORIENTATION | 276 |
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 | ESTERASE SENSITIVE PRODRUGS | authKW | 995715 | 3% | 100% | 9 |
2 | KIRBYS ENZYME MODEL | authKW | 774445 | 3% | 100% | 7 |
3 | PROXIMITY ORIENTATION | authKW | 774445 | 3% | 100% | 7 |
4 | CYCLIC PRODRUG | authKW | 568979 | 2% | 86% | 6 |
5 | EFFECTIVE MOLARITY EM | authKW | 442540 | 1% | 100% | 4 |
6 | BIOORGAN PHARMACEUT CHEM | address | 331905 | 1% | 100% | 3 |
7 | CHEMICAL AND ENZYMATIC STABILITY | authKW | 295024 | 1% | 67% | 4 |
8 | ACYLOXYALKOXY LINKER | authKW | 221270 | 1% | 100% | 2 |
9 | AMIDASE ENZYMES | authKW | 221270 | 1% | 100% | 2 |
10 | ANCHIMERIC ASSISTENCE | authKW | 221270 | 1% | 100% | 2 |
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, Organic | 1780 | 37% | 0% | 101 |
2 | Chemistry, Multidisciplinary | 826 | 36% | 0% | 100 |
3 | Chemistry, Medicinal | 407 | 12% | 0% | 33 |
4 | Pharmacology & Pharmacy | 230 | 19% | 0% | 52 |
5 | Chemistry, Physical | 136 | 17% | 0% | 48 |
6 | Biochemistry & Molecular Biology | 28 | 13% | 0% | 36 |
7 | Computer Science, Interdisciplinary Applications | 26 | 3% | 0% | 9 |
8 | Polymer Science | 19 | 4% | 0% | 12 |
9 | Biochemical Research Methods | 13 | 3% | 0% | 9 |
10 | Biophysics | 6 | 3% | 0% | 8 |
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 | BIOORGAN PHARMACEUT CHEM | 331905 | 1% | 100% | 3 |
2 | AZ BIOVENTURE HUB | 110635 | 0% | 100% | 1 |
3 | EMERITI PHARMA AB | 110635 | 0% | 100% | 1 |
4 | SIMONS S | 64314 | 2% | 12% | 5 |
5 | AGR FO TRY ENVIRONM | 44251 | 1% | 20% | 2 |
6 | RIA IMED | 12291 | 0% | 11% | 1 |
7 | EUROPEAN CULTU DICEM | 11062 | 0% | 10% | 1 |
8 | STUDIO MECCANISMI REAZIONE | 11062 | 0% | 10% | 1 |
9 | CVMD IMED DMPK | 6506 | 0% | 6% | 1 |
10 | MINIST EDUC CHEM BIOL | 6506 | 0% | 6% | 1 |
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 | JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 6539 | 8% | 0% | 22 |
2 | BIOORGANIC CHEMISTRY | 6074 | 3% | 1% | 9 |
3 | JOURNAL OF PEPTIDE RESEARCH | 4336 | 2% | 1% | 6 |
4 | PHARMACEUTICAL RESEARCH | 3528 | 6% | 0% | 16 |
5 | JOURNAL OF MOLECULAR MODELING | 1099 | 2% | 0% | 6 |
6 | JOURNAL OF ORGANIC CHEMISTRY | 843 | 7% | 0% | 20 |
7 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | 760 | 1% | 0% | 4 |
8 | ACCOUNTS OF CHEMICAL RESEARCH | 628 | 2% | 0% | 5 |
9 | JOURNAL OF PHARMACEUTICAL SCIENCES | 620 | 3% | 0% | 8 |
10 | CHEMICAL BIOLOGY & DRUG DESIGN | 598 | 1% | 0% | 3 |
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 | ESTERASE SENSITIVE PRODRUGS | 995715 | 3% | 100% | 9 | Search ESTERASE+SENSITIVE+PRODRUGS | Search ESTERASE+SENSITIVE+PRODRUGS |
2 | KIRBYS ENZYME MODEL | 774445 | 3% | 100% | 7 | Search KIRBYS+ENZYME+MODEL | Search KIRBYS+ENZYME+MODEL |
3 | PROXIMITY ORIENTATION | 774445 | 3% | 100% | 7 | Search PROXIMITY+ORIENTATION | Search PROXIMITY+ORIENTATION |
4 | CYCLIC PRODRUG | 568979 | 2% | 86% | 6 | Search CYCLIC+PRODRUG | Search CYCLIC+PRODRUG |
5 | EFFECTIVE MOLARITY EM | 442540 | 1% | 100% | 4 | Search EFFECTIVE+MOLARITY+EM | Search EFFECTIVE+MOLARITY+EM |
6 | CHEMICAL AND ENZYMATIC STABILITY | 295024 | 1% | 67% | 4 | Search CHEMICAL+AND+ENZYMATIC+STABILITY | Search CHEMICAL+AND+ENZYMATIC+STABILITY |
7 | ACYLOXYALKOXY LINKER | 221270 | 1% | 100% | 2 | Search ACYLOXYALKOXY+LINKER | Search ACYLOXYALKOXY+LINKER |
8 | AMIDASE ENZYMES | 221270 | 1% | 100% | 2 | Search AMIDASE+ENZYMES | Search AMIDASE+ENZYMES |
9 | ANCHIMERIC ASSISTENCE | 221270 | 1% | 100% | 2 | Search ANCHIMERIC+ASSISTENCE | Search ANCHIMERIC+ASSISTENCE |
10 | ANTIMALARIAL PRODRUGS | 221270 | 1% | 100% | 2 | Search ANTIMALARIAL+PRODRUGS | Search ANTIMALARIAL+PRODRUGS |
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 | KARAMAN, R , JUMAA, S , AWWADALLAH, H , SALAH, S , KHAWAJA, Y , KARAMAN, D , (2016) INTRAMOLECULAR PROCESSES AND THEIR APPLICATIONS IN PRODRUGS APPROACHES-EXPERIMENTAL AND COMPUTATIONAL STUDIES.CURRENT ORGANIC CHEMISTRY. VOL. 20. ISSUE 3. P. 289 -315 | 62 | 56% | 0 |
2 | KARAMAN, R , (2011) ANALYZING THE EFFICIENCY OF PROTON TRANSFER TO CARBON IN KIRBY'S ENZYME MODEL-A COMPUTATIONAL APPROACH.TETRAHEDRON LETTERS. VOL. 52. ISSUE 6. P. 699 -704 | 37 | 95% | 0 |
3 | KARAMAN, R , DAJANI, K , HALLAK, H , (2012) COMPUTER-ASSISTED DESIGN FOR ATENOLOL PRODRUGS FOR THE USE IN AQUEOUS FORMULATIONS.JOURNAL OF MOLECULAR MODELING. VOL. 18. ISSUE 4. P. 1523 -1540 | 35 | 83% | 1 |
4 | KARAMAN, R , (2010) A GENERAL EQUATION CORRELATING INTRAMOLECULAR RATES WITH 'ATTACK' PARAMETERS: DISTANCE AND ANGLE.TETRAHEDRON LETTERS. VOL. 51. ISSUE 39. P. 5185-5190 | 32 | 94% | 2 |
5 | KARAMAN, R , (2010) THE EFFICIENCY OF PROTON TRANSFER IN KIRBY'S ENZYME MODEL, A COMPUTATIONAL APPROACH.TETRAHEDRON LETTERS. VOL. 51. ISSUE 16. P. 2130-2135 | 31 | 94% | 2 |
6 | KARAMAN, R , AMLY, W , SCRANO, L , MECCA, G , BUFO, SA , (2013) COMPUTATIONALLY DESIGNED PRODRUGS OF STATINS BASED ON KIRBY'S ENZYME MODEL.JOURNAL OF MOLECULAR MODELING. VOL. 19. ISSUE 9. P. 3969-3982 | 35 | 76% | 0 |
7 | KARAMAN, R , GHAREEB, H , DAJANI, KK , SCRANO, L , HALLAK, H , ABU-LAFI, S , MECCA, G , BUFO, SA , (2013) DESIGN, SYNTHESIS AND IN VITRO KINETIC STUDY OF TRANEXAMIC ACID PRODRUGS FOR THE TREATMENT OF BLEEDING CONDITIONS.JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. VOL. 27. ISSUE 7. P. 615-635 | 37 | 70% | 2 |
8 | HEJAZ, H , KARAMAN, R , KHAMIS, M , (2012) COMPUTER-ASSISTED DESIGN FOR PARACETAMOL MASKING BITTER TASTE PRODRUGS.JOURNAL OF MOLECULAR MODELING. VOL. 18. ISSUE 1. P. 103 -114 | 33 | 80% | 1 |
9 | KARAMAN, R , FATTASH, B , MECCA, G , BADER, M , (2014) COMPUTATIONALLY DESIGNED ATOVAQUONE PRODRUGS BASED ON BRUICE'S ENZYME MODEL.CURRENT COMPUTER-AIDED DRUG DESIGN. VOL. 10. ISSUE 1. P. 15 -27 | 38 | 64% | 0 |
10 | KARAMAN, R , (2011) THE ROLE OF PROXIMITY ORIENTATION IN INTRAMOLECULAR PROTON TRANSFER REACTIONS.COMPUTATIONAL AND THEORETICAL CHEMISTRY. VOL. 966. ISSUE 1-3. P. 311-321 | 37 | 70% | 3 |
Classes with closest relation at Level 1 |