Ушбу ишга иқтибос қилган ишлар

7 та иш

Иш: LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities

1. Comparison of QSPR models of octanol/water partition coefficient for vitamins and non vitamins

   Ivan Raška, Andrey A. Toropov

   МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20062 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.347936

2. SMILES‐based optimal descriptors: QSAR analysis of fullerene‐based HIV‐1 PR inhibitors by means of balance of correlations

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2

   МақолаComputational Drug Discovery MethodsJournal of Computational Chemistry20091 иқтибос

   ABIABI:AkademIndex/openalex/2009.article.000027

3. QSAR modelling of carcinogenicity by balance of correlations

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

   МақолаAdvanced Chemical Sensor TechnologiesMolecular Diversity20091 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.218358

4. QSPR modeling of octanol/water partition coefficient of antineoplastic agents by balance of correlations

   Andrey A. Toropov, Alla P. Toropova, Ivan Raška +1

   МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20101 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.218370

5. 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

6. QSAR modelling of the toxicity to Tetrahymena pyriformis by balance of correlations

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

   МақолаComputational Drug Discovery MethodsMolecular Diversity20090 иқтибос

   ABIABI:AkademIndex/openalex/2009.article.000078

7. QSPR modeling of enthalpies of formation for organometallic compounds by SMART‐based optimal descriptors

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

   МақолаComputational Drug Discovery MethodsJournal of Computational Chemistry20090 иқтибос

   ABIABI:AkademIndex/openalex/2009.article.000138