Работы, на которые ссылается эта работа

Работ: 27

Работа: QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants

1. Optimal characterization of structure for prediction of properties

   Subhash C. Basak, Gerald J. Niemi, Gilman D. Veith

   Статья1990Цитирований: 9

   ABIABI:AkademIndex/openalex/2026.other.362655

2. Resolution of ambiguities in structure-property studies by use of orthogonal descriptors

   Milan Randić

   Статья1991Цитирований: 8

   ABIABI:AkademIndex/openalex/2026.other.173163

3. Improved QSPR analysis of standard entropy of acyclic and aromatic compounds using optimized correlation weights of linear graph invariants

   Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov

   Статья2002Цитирований: 8

   ABIABI:AkademIndex/openalex/2026.other.374911

4. QSPR modeling of the enthalpy of formation from elements by means of correlation weighting of local invariants of atomic orbital molecular graphs

   Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov

   Статья2000Цитирований: 8

   ABIABI:AkademIndex/openalex/2026.other.374916

5. Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants

   Germán Krenkel

   Статья2001Цитирований: 7

   ABIABI:AkademIndex/openalex/2026.other.374907

6. Improved Molecular Descriptors Based on the Optimization of Correlation Weights of Local Graph Invariants

   Germán Krenkel, Eduardo A. Castro, Andrey A. Toropov

   Статья2001Цитирований: 7

   ABIABI:AkademIndex/openalex/2026.other.374918

7. Calculation of total molecular electronic energies from Correlation Weighting of Local Graph Invariants

   Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov

   Статья1999Цитирований: 6

   ABIABI:AkademIndex/openalex/2026.other.374905

8. Structure–Toxicity Relationships for Aliphatic Compounds Based on Correlation Weighting of Local Graph Invariants

   Andrey A. Toropov, Pablo R. Duchowicz, Eduardo A. Castro

   Статья2003Цитирований: 6

   ABIABI:AkademIndex/openalex/2026.other.374925

9. Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions

   Arup K. Ghose, Gordon M. Crippen

   Статья1987Цитирований: 5

   ABIABI:AkademIndex/openalex/2026.other.173221

10. Chemometric methods in molecular design

    H. Van De Waterbeemd

    Книга1995Цитирований: 5

    ABIABI:AkademIndex/openalex/2026.other.218354

11. Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships

    Milan Randić

    Статья1991Цитирований: 5

    ABIABI:AkademIndex/openalex/2026.other.374917

12. On computation of optimal parameters for multivariate analysis of structure‐property relationship

    Milan Randić

    Статья1991Цитирований: 5

    ABIABI:AkademIndex/openalex/2026.other.374924

13. Optimal Molecular Descriptors Based on Weighted Path Numbers

    Milan Randić, Subhash C. Basak

    Статья1999Цитирований: 4

    ABIABI:AkademIndex/openalex/2026.other.367367

14. Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods:  An Analysis of ALOGP and CLOGP Methods

    Arup K. Ghose, Vellarkad N. Viswanadhan, John J. Wendoloski

    Статья1998Цитирований: 3

    ABIABI:AkademIndex/openalex/2026.other.355315

15. Molecular Connectivity in Chemistry and Drug Research

    Книга1976Цитирований: 3

    ABIABI:AkademIndex/openalex/2026.other.374900

16. Linear free-energy relationship between partition coefficients and the aqueous solubility of organic liquids

    Corwin Hansch, John E. Quinlan, Gary L. Lawrence

    Статья1968Цитирований: 2

    ABIABI:AkademIndex/openalex/2026.other.374919

17. A computer automated structure evaluation (CASE) approach to calculation of partition coefficient

    Gilles Klopman, Shaomeng Wang

    Статья1991Цитирований: 2

    ABIABI:AkademIndex/openalex/2026.other.374930

18. Atom Description in QSAR Models: Development and Use of an Atom Level Index

    Lemont B. Kier, Lowell H. Hall

    Глава1992Цитирований: 2

    ABIABI:AkademIndex/openalex/2026.other.374931

19. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.487028

20. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.487029

21. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.487030

22. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.487031

23. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.487032

24. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.487033

25. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.487034