Class information for:
Level 1: TOMOCOMD CARDD SOFTWARE//CHEM BIOACT//UNIDAD INVEST DISENO FARMACOS CONECTIVIDAD MOL

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
15578 634 56.4 64%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
1122 9211 WIENER INDEX//SZEGED INDEX//QSAR

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 TOMOCOMD CARDD SOFTWARE Author keyword 65 93% 4% 25
2 CHEM BIOACT Address 56 54% 12% 73
3 UNIDAD INVEST DISENO FARMACOS CONECTIVIDAD MOL Address 46 74% 5% 34
4 MOL CONNECT DRUG DESIGN UNIT Address 41 85% 3% 22
5 TOPS MODE Author keyword 41 87% 3% 20
6 TECHNOL PROD MANAGEMENT Address 35 86% 3% 18
7 QUANTITATIVE CONTRIBUTIONS Author keyword 30 100% 2% 12
8 MULTI TARGET QSAR Author keyword 23 86% 2% 12
9 FINANCIAL TRIBUTARY LAW AREA Address 21 90% 1% 9
10 UNIV CIENCIA MOL Address 20 36% 7% 46

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 TOMOCOMD CARDD SOFTWARE 65 93% 4% 25 Search TOMOCOMD+CARDD+SOFTWARE Search TOMOCOMD+CARDD+SOFTWARE
2 TOPS MODE 41 87% 3% 20 Search TOPS+MODE Search TOPS+MODE
3 QUANTITATIVE CONTRIBUTIONS 30 100% 2% 12 Search QUANTITATIVE+CONTRIBUTIONS Search QUANTITATIVE+CONTRIBUTIONS
4 MULTI TARGET QSAR 23 86% 2% 12 Search MULTI+TARGET+QSAR Search MULTI+TARGET+QSAR
5 MOLECULAR TOPOLOGY 14 37% 5% 31 Search MOLECULAR+TOPOLOGY Search MOLECULAR+TOPOLOGY
6 CHEMBL 12 75% 1% 9 Search CHEMBL Search CHEMBL
7 LDA BASED QSAR MODEL 8 70% 1% 7 Search LDA+BASED+QSAR+MODEL Search LDA+BASED+QSAR+MODEL
8 MT QSAR 8 70% 1% 7 Search MT+QSAR Search MT+QSAR
9 SPECTRAL MOMENTS 8 26% 4% 27 Search SPECTRAL+MOMENTS Search SPECTRAL+MOMENTS
10 MTK QSBER 8 100% 1% 5 Search MTK+QSBER Search MTK+QSBER

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 PROMISING APPROACH 99 87% 8% 48
2 EDGE ADJACENCY MATRIX 94 71% 12% 76
3 ATOM ADJACENCY MATRIX 82 86% 7% 42
4 LINEAR INDEXES 70 87% 5% 34
5 DESIGN MARCH INSIDE 59 90% 4% 26
6 SPECTRAL MOMENTS 48 47% 12% 74
7 DETECTING STRUCTURAL ALERTS 45 90% 3% 19
8 TOPS MODE 44 71% 6% 36
9 ALIGNMENT FREE PREDICTION 33 83% 3% 19
10 AVERAGE ELECTROSTATIC POTENTIALS 32 80% 3% 20

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Multitasking models for quantitative structure-biological effect relationships: current status and future perspectives to speed up drug discovery 2015 2 76 61%
Enabling Virtual Screening of Potent and Safer Antimicrobial Agents Against Noma: mtk-QSBER Model for Simultaneous Prediction of Antibacterial Activities and ADMET Properties 2015 1 45 60%
Simultaneous Modeling of Antimycobacterial Activities and ADMET Profiles: A Chemoinformatic Approach to Medicinal Chemistry 2013 6 59 63%
Predicting Antimicrobial Drugs and Targets with the MARCH-INSIDE Approach 2008 76 48 40%
Role of Ligand-Based Drug Design Methodologies toward the Discovery of New Anti-Alzheimer Agents: Futures Perspectives in Fragment-Based Ligand Design 2012 16 106 47%
Computer-Aided Drug Design Methodologies Toward the Design of Anti-Hepatitis C Agents 2012 11 105 59%
QSAR and Molecular Docking Techniques for the Discovery of Potent Monoamine Oxidase B Inhibitors: Computer-Aided Generation of New Rasagiline Bioisosteres 2012 11 136 57%
3D MI-DRAGON: New Model for the Reconstruction of US FDA Drug-Target Network and Theoretical-Experimental Studies of Inhibitors of Rasagiline Derivatives for AChE 2012 10 94 56%
Medicinal chemistry and bioinformatics - Current trends in drugs discovery with networks topological indices 2007 71 115 30%
MIANN Models in Medicinal, Physical and Organic Chemistry 2013 6 149 44%

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 CHEM BIOACT 56 54% 12% 73
2 UNIDAD INVEST DISENO FARMACOS CONECTIVIDAD MOL 46 74% 5.4% 34
3 MOL CONNECT DRUG DESIGN UNIT 41 85% 3.5% 22
4 TECHNOL PROD MANAGEMENT 35 86% 2.8% 18
5 FINANCIAL TRIBUTARY LAW AREA 21 90% 1.4% 9
6 UNIV CIENCIA MOL 20 36% 7.3% 46
7 REQUIMTE CHEM BIOCHEM 15 67% 2.2% 14
8 CAMD BIR UNIT 14 64% 2.2% 14
9 UNIT COMP AIDED MOL BIOSILICO DISCOVERY BIOINFO 12 53% 2.5% 16
10 CBQ 10 48% 2.4% 15

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000209081 OPTIMAL DESCRIPTOR//CORAL SOFTWARE//MIA QSAR
2 0.0000160517 WIENER INDEX//SZEGED INDEX//RANDIC INDEX
3 0.0000131730 VALENCE TOPOLOGICAL CHARGE TRANSFER INDEX//UNIV CIENCIA MOL//ELLIPTICAL DEFORMATION
4 0.0000130632 GRAPHICAL REPRESENTATION//ALIGNMENT FREE//SIMILARITIES DISSIMILARITIES
5 0.0000127909 PSEUDO AMINO ACID COMPOSITION//COMPUTAT MUTAT PROJECT//JACKKNIFE TEST
6 0.0000105222 CP MLR//HAM 3//COMBINATORIAL PROTOCOL IN MULTIPLE LINEAR REGRESSION
7 0.0000102585 THREE DIMENSIONAL HOLOGRAPHIC VECTOR OF ATOMIC INTERACTION FIELD 3D HOVAIF//COMFA//3D QSAR
8 0.0000095126 SAR AND QSAR IN ENVIRONMENTAL RESEARCH//TETRAHYMENA PYRIFORMIS//EXCESS TOXICITY
9 0.0000078164 B IT//LIFE SCI INFORMAT//LIMES PROGRAM UNIT CHEM BIOL MED CHEM
10 0.0000065247 NEW JERSEY BIOMAT//TYROSINE DERIVED POLYCARBONATES//Q E SCHEME