Class information for:
Level 1: COMFA//MULTIDIMENSIONAL QSAR//3D QSAR

Basic class information
Class id #P Avg. number of
references		 Database coverage
of references
13497 833 33.0 64%


Bar chart of Publication_year

Last years might be incomplete

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
430 3       JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES//JOURNAL OF CHEMICAL INFORMATION AND MODELING//QSAR 27693
1068 2             WIENER INDEX//QSAR//MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY 9972
13497 1                   COMFA//MULTIDIMENSIONAL QSAR//3D QSAR 833

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 COMFA authKW 543195 15% 12% 122
2 MULTIDIMENSIONAL QSAR authKW 442484 2% 93% 13
3 3D QSAR authKW 437101 14% 10% 120
4 THREE DIMENSIONAL HOLOGRAPHIC VECTOR OF ATOMIC INTERACTION FIELD 3D HOVAIF authKW 366557 1% 100% 10
5 COMSIA authKW 244018 8% 10% 64
6 COMSA authKW 219934 1% 100% 6
7 4D QSAR authKW 206479 2% 43% 13
8 GAPLS authKW 146623 0% 100% 4
9 MOL MODELING DESIGN MC781 address 130910 1% 71% 5
10 VLIFE MDS authKW 130910 1% 71% 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 11799 35% 0% 294
2 Computer Science, Interdisciplinary Applications 7871 26% 0% 220
3 Chemistry, Multidisciplinary 1575 30% 0% 246
4 Mathematical & Computational Biology 619 5% 0% 44
5 Materials Science, Textiles 434 3% 0% 21
6 Biophysics 349 8% 0% 70
7 Pharmacology & Pharmacy 262 13% 0% 106
8 Mathematics, Interdisciplinary Applications 228 4% 0% 35
9 Automation & Control Systems 187 3% 0% 29
10 Computer Science, Information Systems 161 4% 0% 35

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 MOL MODELING DESIGN MC781 130910 1% 71% 5
2 ANALYT S DIRECTOR 36656 0% 100% 1
3 AROMES SYNTHESES 36656 0% 100% 1
4 BIOINFORMAT PROGRAM MC 563 36656 0% 100% 1
5 CHEM GENOM SCREENING 36656 0% 100% 1
6 CHEM LEAD DISCOVERY PULM 36656 0% 100% 1
7 CHIMIOMETRIE BIOINFORMAT 36656 0% 100% 1
8 CIENCIAS SAUDELASSBIO 36656 0% 100% 1
9 DIPARTIMENTO CHEM CHEMIOMETRIA 36656 0% 100% 1
10 EMIL PROJECT 36656 0% 100% 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 QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS 90832 4% 7% 35
2 JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN 49741 6% 3% 49
3 PERSPECTIVES IN DRUG DISCOVERY AND DESIGN 49523 2% 10% 14
4 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32467 6% 2% 50
5 MEDICINAL CHEMISTRY RESEARCH 24393 6% 1% 46
6 ARKANSAS AGRICULTURAL EXPERIMENT STATION MIMEOGRAPH SERIES 18327 0% 50% 1
7 JOURNAL OF CHEMICAL INFORMATION AND MODELING 13597 4% 1% 34
8 SAR AND QSAR IN ENVIRONMENTAL RESEARCH 13427 2% 2% 17
9 QSAR & COMBINATORIAL SCIENCE 11561 2% 2% 14
10 MOLECULAR INFORMATICS 7446 1% 2% 10

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 COMFA 543195 15% 12% 122 Search COMFA Search COMFA
2 MULTIDIMENSIONAL QSAR 442484 2% 93% 13 Search MULTIDIMENSIONAL+QSAR Search MULTIDIMENSIONAL+QSAR
3 3D QSAR 437101 14% 10% 120 Search 3D+QSAR Search 3D+QSAR
4 THREE DIMENSIONAL HOLOGRAPHIC VECTOR OF ATOMIC INTERACTION FIELD 3D HOVAIF 366557 1% 100% 10 Search THREE+DIMENSIONAL+HOLOGRAPHIC+VECTOR+OF+ATOMIC+INTERACTION+FIELD+3D+HOVAIF Search THREE+DIMENSIONAL+HOLOGRAPHIC+VECTOR+OF+ATOMIC+INTERACTION+FIELD+3D+HOVAIF
5 COMSIA 244018 8% 10% 64 Search COMSIA Search COMSIA
6 COMSA 219934 1% 100% 6 Search COMSA Search COMSA
7 4D QSAR 206479 2% 43% 13 Search 4D+QSAR Search 4D+QSAR
8 GAPLS 146623 0% 100% 4 Search GAPLS Search GAPLS
9 VLIFE MDS 130910 1% 71% 5 Search VLIFE+MDS Search VLIFE+MDS
10 GROUP BASED QSAR 117296 0% 80% 4 Search GROUP+BASED+QSAR Search GROUP+BASED+QSAR

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 SHARMA, MC , SHARMA, S , SHARMA, P , KUMAR, A , (2014) PHARMACOPHORE AND QSAR MODELING OF SOME STRUCTURALLY DIVERSE AZAAURONES DERIVATIVES AS ANTI-MALARIAL ACTIVITY.MEDICINAL CHEMISTRY RESEARCH. VOL. 23. ISSUE 1. P. 181-198 39 65% 6
2 SHARMA, MC , SHARMA, S , SHARMA, P , KUMAR, A , BHADORIYA, KS , (2014) QSAR AND PHARMACOPHORE APPROACH ON SUBSTITUTED IMIDAZOLE DERIVATIVES AS ANGIOTENSIN II RECEPTOR ANTAGONISTS.MEDICINAL CHEMISTRY RESEARCH. VOL. 23. ISSUE 2. P. 660-681 35 66% 1
3 SHARMA, MC , SHARMA, S , SHARMA, P , KUMAR, A , BHADORIYA, KS , (2014) COMPARATIVE QSAR AND PHARMACOPHORE ANALYSIS FOR A SERIES OF 2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONES DERIVATIVES AS ANGIOTENSIN II AT(1) RECEPTOR ANTAGONISTS.MEDICINAL CHEMISTRY RESEARCH. VOL. 23. ISSUE 5. P. 2486-2502 37 61% 1
4 SHARMA, MC , (2015) STRUCTURAL INSIGHTS INTO MODE OF ACTIONS OF NOVEL SUBSTITUTED 4- AND 6-AZAINDOLE-3-CARBOXAMIDES ANALOGS AS RENIN INHIBITORS: MOLECULAR MODELING STUDIES.MEDICINAL CHEMISTRY RESEARCH. VOL. 24. ISSUE 3. P. 1038 -1059 35 60% 0
5 SHARMA, MC , (2014) MOLECULAR MODELING STUDIES OF SUBSTITUTED 3,4-DIHYDROXYCHALCONE DERIVATIVES AS 5-LIPOXYGENASE AND CYCLOOXYGENASE INHIBITORS.MEDICINAL CHEMISTRY RESEARCH. VOL. 23. ISSUE 4. P. 1797 -1818 40 51% 2
6 MARRERO-PONCE, Y , GARCIA-JACAS, CR , BARIGYE, SJ , VALDES-MARTINI, JR , RIVERA-BORROTO, OM , PINO-URIAS, RW , CUBILLAN, N , ALVARADO, YJ , HUONG, LTT , (2015) OPTIMUM SEARCH STRATEGIES OR NOVEL 3D MOLECULAR DESCRIPTORS: IS THERE A STALEMATE?.CURRENT BIOINFORMATICS. VOL. 10. ISSUE 5. P. 533 -564 38 44% 1
7 SHARMA, MC , (2014) DISCOVERY OF NEW LEAD PYRIMIDINES DERIVATIVES AS POTENTIAL CANNABINOID CB1 RECEPTOR ANTAGONISTIC THROUGH MOLECULAR MODELING AND PHARMACOPHORE APPROACH.MEDICINAL CHEMISTRY RESEARCH. VOL. 23. ISSUE 5. P. 2287-2311 34 48% 0
8 POLANSKI, J , (2009) RECEPTOR DEPENDENT MULTIDIMENSIONAL QSAR FOR MODELING DRUG - RECEPTOR INTERACTIONS.CURRENT MEDICINAL CHEMISTRY. VOL. 16. ISSUE 25. P. 3243 -3257 42 41% 19
9 SHARMA, MC , SHARMA, S , SHARMA, P , KUMAR, A , (2013) COMPARATIVE QSAR AND PHARMACOPHORE MODELING OF SUBSTITUTED 2-[2 '-(DIMETHYLAMINO) ETHYL]-1, 2-DIHYDRO-3H-DIBENZ[DE,H]ISOQUINOLINE-1,3-DIONES DERIVATIVES AS ANTI-TUMOR ACTIVITY.MEDICINAL CHEMISTRY RESEARCH. VOL. 22. ISSUE 12. P. 5772-5788 32 51% 2
10 POLANSKI, J , BAK, A , GIELECIAK, R , MAGDZIARZ, T , (2006) MODELING ROBUST QSAR.JOURNAL OF CHEMICAL INFORMATION AND MODELING. VOL. 46. ISSUE 6. P. 2310-2318 34 53% 37

Classes with closest relation at Level 1


Rank Class id link
1 3807 QSPR//QSAR//CORAL SOFTWARE
2 19401 PRINCIPAL PROPERTIES//QSAM//QUANTITATIVE SEQUENCE ACTIVITY MODEL
3 1353 JOURNAL OF CHEMICAL INFORMATION AND MODELING//VIRTUAL SCREENING//JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
4 12278 SERAM//MATH CHEM//RELATIVE BINDING AFFINITY
5 33946 QUIM MED COMPUTAC//BIOTECNOL MOL ESTRUTURAL//GRP QUIM MED PROD NAT
6 7367 CHEM BIOACT//UNIDAD INVEST DISENO FARMACOS CONECTIVIDAD MOL//UNIV CIENCIA MOL
7 33802 GRP PHARMACOCHEM//FLAGGED OBSERVATIONS//GENERALIZED REGRESSION GENETIC NEURAL NETWORK
8 12010 QUANTUM SIMILARITY//QUANTUM SIMILARITY MEASURES//VECTOR SEMISPACES
9 1013 LIFE SCI INFORMAT//B IT//LIMES PROGRAM UNIT CHEM BIOL MED CHEM
10 32434 GLUTAMIC ACID 2 AMINO PENTANEDIOIC ACID//GLUTAMAMIDE//K MCA

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