Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: QSPR modeling of the stability constants of biometal complexes with phosphate derivatives of adenosine

1. 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

2. QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

   МақолаComputational Drug Discovery MethodsMolecular Diversity20090 иқтибос

   ABIABI:AkademIndex/openalex/2009.article.000073