174 related articles for article (PubMed ID: 23700992)
1. The sum-connectivity index--an additive variant of the Randic connectivity index.
Lučić B; Sović I; Batista J; Skala K; Plavšić D; Vikić-Topić D; Bešlo D; Nikolić S; Trinajstić N
Curr Comput Aided Drug Des; 2013 Jun; 9(2):184-94. PubMed ID: 23700992
[TBL] [Abstract][Full Text] [Related]
2. A novel PI index and its applications to QSPR/QSAR studies.
Khadikar PV; Karmarkar S; Agrawal VK
J Chem Inf Comput Sci; 2001; 41(4):934-49. PubMed ID: 11500110
[TBL] [Abstract][Full Text] [Related]
3. Overall connectivities/topological complexities: a new powerful tool for QSPR/QSAR.
Bonchev D
J Chem Inf Comput Sci; 2000 Jul; 40(4):934-41. PubMed ID: 10955521
[TBL] [Abstract][Full Text] [Related]
4. QSPR modeling: graph connectivity indices versus line graph connectivity indices.
Basak SC; Nikolic S; Trinajstic N; Amic D; Beslo D
J Chem Inf Comput Sci; 2000 Jul; 40(4):927-33. PubMed ID: 10955520
[TBL] [Abstract][Full Text] [Related]
5. Wiener index extension by counting even/odd graph distances.
Ivanciuc O; Ivanciuc T; Klein DJ; Seitz WA; Balaban AT
J Chem Inf Comput Sci; 2001; 41(3):536-49. PubMed ID: 11410028
[TBL] [Abstract][Full Text] [Related]
6. Quantitative structure-property relationships generated with optimizable even/odd Wiener polynomial descriptors.
Ivanciuc O; Ivanciuc T; Klein DJ
SAR QSAR Environ Res; 2001; 12(1-2):1-16. PubMed ID: 11697050
[TBL] [Abstract][Full Text] [Related]
7. Highly diverse, massive organic data as explored by a composite QSPR strategy: an advanced study of boiling point.
Ivanova AA; Ivanov AA; Oliferenko AA; Palyulin VA; Zefirov NS
SAR QSAR Environ Res; 2005 Jun; 16(3):231-46. PubMed ID: 15804811
[TBL] [Abstract][Full Text] [Related]
8. A novel semi-empirical topological descriptor Nt and the application to study on QSPR/QSAR.
Zhou C; Nie C; Li S; Li Z
J Comput Chem; 2007 Nov; 28(15):2413-23. PubMed ID: 17476714
[TBL] [Abstract][Full Text] [Related]
9. Prediction of boiling points of organic compounds by QSPR tools.
Dai YM; Zhu ZP; Cao Z; Zhang YF; Zeng JL; Li X
J Mol Graph Model; 2013 Jul; 44():113-9. PubMed ID: 23792208
[TBL] [Abstract][Full Text] [Related]
10. Structure-property modeling of coumarins and coumarin-related compounds in pharmacotherapy of cancer by employing graphical topological indices.
Timmanaikar ST; Hayat S; Hosamani SM; Banu S
Eur Phys J E Soft Matter; 2024 May; 47(5):31. PubMed ID: 38735010
[TBL] [Abstract][Full Text] [Related]
11. Traditional topological indices vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research.
Katritzky AR; Gordeeva EV
J Chem Inf Comput Sci; 1993; 33(6):835-57. PubMed ID: 8113335
[TBL] [Abstract][Full Text] [Related]
12. QSPR/QSAR study of antiviral drugs modeled as multigraphs by using TI's and MLR method to treat COVID-19 disease.
P UP; Suresh M; Tolasa FT; Bonyah E
Sci Rep; 2024 Jun; 14(1):13150. PubMed ID: 38849399
[TBL] [Abstract][Full Text] [Related]
13. Impersonality of the connectivity index and recomposition of topological indices according to different properties.
Peng XL; Fang KT; Hu QN; Liang YZ
Molecules; 2004 Dec; 9(12):1089-99. PubMed ID: 18007506
[TBL] [Abstract][Full Text] [Related]
14. Distance-related indexes in the quantitative structure-property relationship modeling.
Lucić B; Lukovits I; Nikolić S; Trinajstić N
J Chem Inf Comput Sci; 2001; 41(3):527-35. PubMed ID: 11410027
[TBL] [Abstract][Full Text] [Related]
15. On use of the variable Zagreb vM2 index in QSPR: boiling points of benzenoid hydrocarbons.
Nikolić S; Milicević A; Trinajstić N; Jurić A
Molecules; 2004 Dec; 9(12):1208-21. PubMed ID: 18007513
[TBL] [Abstract][Full Text] [Related]
16. On QSAR modeling with novel degree-based indices and thermodynamics properties of eye infection therapeutics.
Rasheed MW; Mahboob A; Hanif I
Front Chem; 2024; 12():1383206. PubMed ID: 38860235
[TBL] [Abstract][Full Text] [Related]
17. Master connectivity index and master connectivity polynomial.
Vukičević D; Trinajstić N; Nikolić S; Lučić B; Zhou B
Curr Comput Aided Drug Des; 2010 Dec; 6(4):235-9. PubMed ID: 20883197
[TBL] [Abstract][Full Text] [Related]
18. Overall connectivity--a next generation molecular connectivity.
Bonchev D
J Mol Graph Model; 2001; 20(1):65-75. PubMed ID: 11760004
[TBL] [Abstract][Full Text] [Related]
19. QSPR models based on molecular mechanics and quantum chemical calculations. 1. Construction of Boltzmann-averaged descriptors for alkanes, alcohols, diols, ethers and cyclic compounds.
Dyekjaer J; Rasmussen K; Jónsdóttir S
J Mol Model; 2002 Sep; 8(9):277-89. PubMed ID: 12415333
[TBL] [Abstract][Full Text] [Related]
20. Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals.
Marrero-Ponce Y; Torrens F; Alvarado YJ; Rotondo R
J Comput Aided Mol Des; 2006; 20(10-11):685-701. PubMed ID: 17186417
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
