163 related articles for article (PubMed ID: 37970009)
1. QSPR Analysis of Drugs for Treatment of Schizophrenia Using Topological Indices.
Zhang X; Saif MJ; Idrees N; Kanwal S; Parveen S; Saeed F
ACS Omega; 2023 Nov; 8(44):41417-41426. PubMed ID: 37970009
[TBL] [Abstract][Full Text] [Related]
2. On quantitative structure-property relationship (QSPR) analysis of physicochemical properties and anti-hepatitis prescription drugs using a linear regression model.
Mahboob A; Rasheed MW; Dhiaa AM; Hanif I; Amin L
Heliyon; 2024 Feb; 10(4):e25908. PubMed ID: 38380048
[TBL] [Abstract][Full Text] [Related]
3. Molecular structural modeling and physical characteristics of anti-breast cancer drugs via some novel topological descriptors and regression models.
Meharban S; Ullah A; Zaman S; Hamraz A; Razaq A
Curr Res Struct Biol; 2024; 7():100134. PubMed ID: 38516623
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. QSPR Modeling of Fungicides Using Topological Descriptors.
Parveen S; Saeed F; Farooq FB; Parveen N; Idrees N; Nasir S; Fanja R
Int J Anal Chem; 2023; 2023():9625588. PubMed ID: 37810910
[TBL] [Abstract][Full Text] [Related]
6. A QSPR analysis of physical properties of antituberculosis drugs using neighbourhood degree-based topological indices and support vector regression.
Abubakar MS; Aremu KO; Aphane M; Amusa LB
Heliyon; 2024 Apr; 10(7):e28260. PubMed ID: 38571658
[TBL] [Abstract][Full Text] [Related]
7. Multicriteria decision making attributes and estimation of physicochemical properties of kidney cancer drugs via topological descriptors.
Husin MN; Khan AR; Awan NUH; Campena FJH; Tchier F; Hussain S
PLoS One; 2024; 19(5):e0302276. PubMed ID: 38713692
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. A study on anti-malaria drugs using degree-based topological indices through QSPR analysis.
Zhang X; Reddy HGG; Usha A; Shanmukha MC; Farahani MR; Alaeiyan M
Math Biosci Eng; 2023 Jan; 20(2):3594-3609. PubMed ID: 36899594
[TBL] [Abstract][Full Text] [Related]
10. Degree-based topological indices on anticancer drugs with QSPR analysis.
Shanmukha MC; Basavarajappa NS; Shilpa KC; Usha A
Heliyon; 2020 Jun; 6(6):e04235. PubMed ID: 32613116
[TBL] [Abstract][Full Text] [Related]
11. Topological Indices of Novel Drugs Used in Autoimmune Disease Vitiligo Treatment and Its QSPR Modeling.
Parveen S; Awan NUH; Farooq FB; Fanja R; Anjum QUA
Biomed Res Int; 2022; 2022():6045066. PubMed ID: 36425334
[TBL] [Abstract][Full Text] [Related]
12. Topological indices and QSPR/QSAR analysis of some antiviral drugs being investigated for the treatment of COVID-19 patients.
Kirmani SAK; Ali P; Azam F
Int J Quantum Chem; 2021 May; 121(9):e26594. PubMed ID: 33612855
[TBL] [Abstract][Full Text] [Related]
13. Quantitative structure-properties relationship analysis of Eigen-value-based indices using COVID-19 drugs structure.
Rauf A; Naeem M; Hanif A
Int J Quantum Chem; 2023 Feb; 123(4):e27030. PubMed ID: 36718482
[TBL] [Abstract][Full Text] [Related]
14. A paradigmatic approach to the molecular descriptor computation for some antiviral drugs.
Ghani MU; Imran M; Sampathkumar S; Tchier F; Pattabiraman K; Jan AZ
Heliyon; 2023 Nov; 9(11):e21401. PubMed ID: 38027690
[TBL] [Abstract][Full Text] [Related]
15. Machine Estimation of Drug Melting Properties and Influence on Solubility Prediction.
Wyttenbach N; Niederquell A; Kuentz M
Mol Pharm; 2020 Jul; 17(7):2660-2671. PubMed ID: 32496787
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. A python based algorithmic approach to optimize sulfonamide drugs via mathematical modeling.
Ahmed W; Ali K; Zaman S; Agama FT
Sci Rep; 2024 May; 14(1):12264. PubMed ID: 38806587
[TBL] [Abstract][Full Text] [Related]
18. General theory for multiple input-output perturbations in complex molecular systems. 1. Linear QSPR electronegativity models in physical, organic, and medicinal chemistry.
González-Díaz H; Arrasate S; Gómez-SanJuan A; Sotomayor N; Lete E; Besada-Porto L; Ruso JM
Curr Top Med Chem; 2013; 13(14):1713-41. PubMed ID: 23889050
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. QSPR estimation models of normal boiling point and relative liquid density of pure hydrocarbons using MLR and MLP-ANN methods.
Roubehie Fissa M; Lahiouel Y; Khaouane L; Hanini S
J Mol Graph Model; 2019 Mar; 87():109-120. PubMed ID: 30537641
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]