Ушбу ишга иқтибос қилган ишлар

4 та иш

Иш: QSPR Modeling of Stability of Complexes of Adenosine Phosphate Derivatives with Metals Absent from the Complexes of the Teaching Access

1. Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs

   Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

   МақолаComputational Drug Discovery MethodsChemical Physics Letters20042 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.362653

2. Nearest neighboring code and hydrogen bond index in labeled hydrogen-filled graph and graph of atomic orbitals: application to model of normal boiling points of haloalkanes

   Andrey A. Toropov, Alla P. Toropova

   МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20041 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.355727

3. QSAR study of the toxic action of aliphatic compounds to the bacteria Vibrio fisheri based on correlation weighting of local graph invariants

   Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

   МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 иқтибос

   ABIABI:AkademIndex/openalex/2003.article.000097

4. Improved QSAR modeling of anti-HIV-1 acivities by means of the optimized correlation weights of local graph invariants

   Damián Marino, Eduardo A. Castro, Andrey A. Toropov

   МақолаComputational Drug Discovery MethodsOpen Chemistry20060 иқтибос

   ABIABI:AkademIndex/openalex/2006.article.000170