Ушбу ишга иқтибос қилган ишлар

4 та иш

Иш: Ligand-Based Virtual Screening and in Silico Design of New Antimalarial Compounds Using Nonstochastic and Stochastic Total and Atom-Type Quadratic Maps

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

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

   МақолаComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry Letters20051 иқтибос

   ABIABI:AkademIndex/openalex/2005.article.000045

2. 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

   МақолаComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.352428

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

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

   МақолаComputational Drug Discovery MethodsChemMedChem20070 иқтибос

   ABIABI:AkademIndex/openalex/2007.article.000037

4. 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

   МақолаComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design20070 иқтибос

   ABIABI:AkademIndex/openalex/2007.article.000064