Работы, цитирующие эту работу

Работ: 3

Работа: A new model for calculating atomic charges in molecules

1. Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11 <i>H</i> -pyrido[2,1-b]quinazolin-11-ones

   Akmaljon Tojiboev, Burkhon Elmuradov, Halima Mouhib +5

   СтатьяQuinazolinone synthesis and applicationsActa Crystallographica Section B Structural Science Crystal Engineering and Materials2021Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.415129

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