Работы, цитирующие эту работу

Работ: 6

Работа: Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors

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

   Malakhat A. Turabekova, Bakhtiyor Rasulev

   СтатьяComputational Drug Discovery MethodsChemistry of Natural Compounds2005Цитирований: 6

   ABIABI:AkademIndex/openalex/2026.other.179621

2. Structure-Hepatoprotective Activity Relationship Study of Iridoids

   Durbek Usmanov, Bakhtiyor Rasulev, В. Н. Сыров +2

   СтатьяPhytochemistry and Biological ActivitiesInternational Journal of Quantitative Structure-Property Relationships2020Цитирований: 2

   ABIABI:AkademIndex/openalex/2020.article.000882

3. New tyrosinase inhibitors selected by atomic linear indices-based classification models

   Gerardo M. Casañola‐Martín, Mahmud Tareq Hassan Khan, Yovani Marrero‐Ponce +3

   СтатьяComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry Letters2005Цитирований: 1

   ABIABI:AkademIndex/openalex/2005.article.000045

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

   Yovani Marrero Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +5

   СтатьяComputational Drug Discovery MethodsQSAR & Combinatorial Science2006Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.352428

5. Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices

   Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +4

   СтатьяComputational Drug Discovery MethodsChemMedChem2007Цитирований: 0

   ABIABI:AkademIndex/openalex/2007.article.000037

6. 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

   СтатьяComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design2007Цитирований: 0

   ABIABI:AkademIndex/openalex/2007.article.000064