Работы, цитирующие эту работу

Работ: 8

Работа: SMILES. 3. DEPICT. Graphical depiction of chemical structures

1. Prediction of the Q-e parameters from structures of transfer chain agents

   Alla P. Toropova, Andrey A. Toropov, В. О. Кудышкин +1

   СтатьяComputational Drug Discovery MethodsJournal of Polymer Research2015Цитирований: 3

   ABIABI:AkademIndex/openalex/2026.other.375647

2. Additive SMILES-based optimal descriptors in QSAR modelling bee toxicity: Using rare SMILES attributes to define the applicability domain

   Andrey A. Toropov, Emilio Benfenati

   СтатьяComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry2008Цитирований: 1

   ABIABI:AkademIndex/openalex/2008.article.000042

3. 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

   СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 1

   ABIABI:AkademIndex/openalex/2009.article.000027

4. QSAR modelling of carcinogenicity by balance of correlations

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

   СтатьяAdvanced Chemical Sensor TechnologiesMolecular Diversity2009Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.218358

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

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

   СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2010Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.218370

6. 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

   СтатьяComputational Drug Discovery MethodsMolecular Diversity2009Цитирований: 0

   ABIABI:AkademIndex/openalex/2009.article.000073

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

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

   СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 0

   ABIABI:AkademIndex/openalex/2009.article.000138

8. InChI-based optimal descriptors: QSAR analysis of fullerene[C60]-based HIV-1 PR inhibitors by correlation balance

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

   СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2010Цитирований: 0

   ABIABI:AkademIndex/openalex/2010.article.000064