Works citing this work

19 works

Work: Handbook of Molecular Descriptors

Aconitum and Delphinium alkaloids of curare-like activity. QSAR analysis and molecular docking of alkaloids into AChBP
Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +2
ArticlePlant-based Medicinal ResearchEuropean Journal of Medicinal Chemistry20107 citations
ABI
Aconitum and Delphinium alkaloids
Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +1
ArticlePlant-based Medicinal ResearchEnvironmental Toxicology and Pharmacology20077 citations
ABI
QSAR Analysis of the Structure—Toxicity Relationship of Aconitum and Delphinium Diterpene Alkaloids
Malakhat A. Turabekova, Bakhtiyor Rasulev
ArticleComputational Drug Discovery MethodsChemistry of Natural Compounds20056 citations
ABI
Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na+ channels
Malakhat A. Turabekova, Bakhtiyor Rasulev, Mikhail G. Levkovich +2
ArticlePlant-based Medicinal ResearchComputational Biology and Chemistry20075 citations
ABI
Molecular modelling and QSAR analysis of the estrogenic activity of terpenoids isolated fromFerulaplants
Bakhtiyor Rasulev, Ashraf I. Saidkhodzhaev, S. S. Nazrullaev +3
ArticleSynthesis and biological activitySAR and QSAR in environmental research20074 citations
ABI
A Quantitative Structure‐Activity Relationship (QSAR) Study of the Antioxidant Activity of Flavonoids
Bakhtiyor Rasulev, Н. Д. Абдуллаев, В. Н. Сыров +1
ArticleFree Radicals and AntioxidantsQSAR & Combinatorial Science20052 citations
ABI
Structure‐hepatoprotective activity relationship study of sesquiterpene lactones: A QSAR analysis
Yuliya Paukku, Bakhtiyor Rasulev, В. Н. Сыров +2
ArticleSesquiterpenes and Asteraceae StudiesInternational Journal of Quantum Chemistry20082 citations
ABI
Structure-Hepatoprotective Activity Relationship Study of Iridoids
Durbek Usmanov, Bakhtiyor Rasulev, В. Н. Сыров +2
ArticlePhytochemistry and Biological ActivitiesInternational Journal of Quantitative Structure-Property Relationships20202 citations
ABI
A QSAR Toxicity Study of a Series of Alkaloids with the Lycoctonine Skeleton
Malakhat A. Turabekova, Bakhtiyor Rasulev
ArticlePlant-based Medicinal ResearchMolecules20042 citations
ABI
QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants
Kunal Roy, Andrey A. Toropov
ArticleComputational Drug Discovery MethodsJournal of Molecular Modeling20051 citations
ABI
Structure-toxicity relationships of nitroaromatic compounds
Olexandr Isayev, Bakhtiyor Rasulev, Leonid Gorb +1
ArticleComputational Drug Discovery MethodsMolecular Diversity20061 citations
ABI
Atom‐Based 2D Quadratic Indices in Drug Discovery of Novel Tyrosinase Inhibitors: Results of In Silico Studies Supported by Experimental Results
Yovani Marrero Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +5
ArticleComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 citations
ABI
Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors
Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +5
ArticleComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design20070 citations
ABI
O Zagrebaèkim indeksima
İvan Gutman
ArticleGraph theory and applications20100 citations
ABI
A QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR) STUDY OF THE HEPATOPROTECTIVE ACTIVITY OF IRIDOIDS
Durbek Usmanov, В. Н. Сыров, Nurmurod Sheralievich Ramazonov
ArticlePhytochemistry and Biological ActivitiesJournal of science and innovative development20200 citations
ABI
A Quantitative Structure - Permittivity Relationship Study of a Series of Polymers
Yevhenii Zhuravskyi, Kweeni Iduoku, Meade Erickson +7
PreprintPolymer crystallization and propertiesChemRxiv20230 citations
ABI
Quantitative Structure─Permittivity Relationship Study of a Series of Polymers
Yevhenii Zhuravskyi, Kweeni Iduoku, Meade Erickson +8
ArticleDielectric materials and actuatorsACS Materials Au20240 citations
ABI
Bounds on the first outdegree Zagreb index of digraphs
Hilal A. Ganie, Bilal Ahmad Rather, Yilun Shang
ArticleGraph theory and applicationsAequationes Mathematicae20250 citations
ABI
Prediction of gas chromatographic retention times of narcotic and hazardous drugs in blood using QSRR and machine learning models
Mohamed Abu Shuheil, Ahmed Aldulaimi, Subhashree Ray +6
ArticleComputational Drug Discovery MethodsRSC Advances20260 citations
ABI

Works citing this work

Aconitum and Delphinium alkaloids of curare-like activity. QSAR analysis and molecular docking of alkaloids into AChBP

Aconitum and Delphinium alkaloids

QSAR Analysis of the Structure—Toxicity Relationship of Aconitum and Delphinium Diterpene Alkaloids

Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na+ channels

Molecular modelling and QSAR analysis of the estrogenic activity of terpenoids isolated from<b><i>Ferula</i></b>plants

A Quantitative Structure‐Activity Relationship (QSAR) Study of the Antioxidant Activity of Flavonoids

Structure‐hepatoprotective activity relationship study of sesquiterpene lactones: A QSAR analysis

Structure-Hepatoprotective Activity Relationship Study of Iridoids

A QSAR Toxicity Study of a Series of Alkaloids with the Lycoctonine Skeleton

QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

Structure-toxicity relationships of nitroaromatic compounds

Atom‐Based 2D Quadratic Indices in Drug Discovery of Novel Tyrosinase Inhibitors: Results of <i>In Silico</i> Studies Supported by Experimental Results

Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

O Zagrebaèkim indeksima

A QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR) STUDY OF THE HEPATOPROTECTIVE ACTIVITY OF IRIDOIDS

A Quantitative Structure - Permittivity Relationship Study of a Series of Polymers

Quantitative Structure─Permittivity Relationship Study of a Series of Polymers

Bounds on the first outdegree Zagreb index of digraphs

Prediction of gas chromatographic retention times of narcotic and hazardous drugs in blood using QSRR and machine learning models