SAR and QSAR in Environmental Research
SAR and QSAR in Environmental Research is a journal indexed in SJR in Medicine (miscellaneous) and Drug Discovery with an H index of 56. It has a price of 2840 €. It has an SJR impact factor of 0,342 and it has a best quartile of Q3. It is published in English. It has an SJR impact factor of 0,342.
SAR and QSAR in Environmental Research focuses its scope in these topics and keywords: toxicity, compounds, plasmodium, falciparum, activity, antimalarial, derivativesqsar, hydrophobicity, antimalarials, relationship, ...
Metrics
Scimago and CountryOfPapers database fields
SJR Impact
0,342
H-index
56
Docs (year)
55
Docs 3y
147
Total refs
3041
Cites 3y
324
Citable 3y
147
Cites/Doc 2y
2.29
Ref/Doc
55.29
Immediate OA
2840 €
Embargoed OA
NPD
Non OA / Submission
0 €
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Best articles by citations
Adenosine A 2A receptor agonists: CoMFA-based selection of the most predictive conformation
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View moreComparison ofin silicotools for evaluating rat oral acute toxicity
View moreComparison of CoMFA Models forSalmonella TyphimuriumTA98, TA100+TA98+S9 and TA100+S9 Mutagenicity of Nitroaromatics
View moreCombined 2D and 3D-QSAR, molecular modelling and docking studies of pyrazolodiazepinones as novel phosphodiesterase 2 inhibitors
View moreClassification of environmental pollutants for global mobility potential
View moreChemical-chemical interaction between cyanogenic toxicants and aldehydes: a mechanism-based QSAR approach to assess toxicological joint effects
View moreCharged partial surface area (CPSA) descriptors QSAR applications
View moreCategory analysis of the substituted anilines studied in a 28-day repeat-dose toxicity test conducted on rats: Correlation between toxicity and chemical structure†
View moreCan the Internet help to meet the challenges in ADME and e-ADME?
View moreBayesian analysis and inference from QSAR predictive model results
View moreAn integrated QSPR-PBPK modelling approach forin vitro-in vivoextrapolation of pharmacokinetics in rats†
View moreAn approach to the interpretation of backpropagation neural network models in QSAR studies
View more"Androgen receptor binding affinity of pesticide ""active"" formulation ingredients. QSAR evaluation by COREPA method"
View moreAcute to chronic estimation of Daphnia magna toxicity within the QSAAR framework*
View moreA theoretical study of model lipid monolayers
View moreA solvatochromatic approach to quantifying formulation effects on dermal permeability†
View moreA reactivity pattern for discrimination of ER agonism and antagonism based on 3-D molecular attributes
View moreA novel proteochemometrics model for predicting the inhibition of nine carbonic anhydrase isoforms based on supervised Laplacian score and k-nearest neighbour regression
View moreA new scheme for electronegativity equalization as a source of electronic descriptors: Application to chemical reactivity
View moreA comparative study of quantitative structure-activity relationship methods based on gallic acid derivatives
View moreA combined QSAR and partial order ranking approach to risk assessment
View moreA categorical structure-activity relationship analysis of GPR119 ligands
View more3D-QSAR study on heterocyclic topoisomerase II inhibitors using CoMSIA
View more