Работы, цитирующие эту работу

Работ: 3

Работа: Quadratic indices of the ‘molecular pseudograph's atom adjacency matrix’ and their stochastic forms: a novel approach for virtual screening and in silico discovery of new lead paramphistomicide drugs-like compounds

1. 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

2. 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

3. 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