124 related articles for article (PubMed ID: 29120240)
1. Routes to drug design via bioisosterism of carboxyl and sulfonamide groups.
Arabi AA
Future Med Chem; 2017 Dec; 9(18):2167-2180. PubMed ID: 29120240
[TBL] [Abstract][Full Text] [Related]
2. Electrostatic potentials and average electron densities of bioisosteres in methylsquarate and acetic acid.
Arabi AA; Matta CF
Future Med Chem; 2016; 8(4):361-71. PubMed ID: 26976657
[TBL] [Abstract][Full Text] [Related]
3. Atomic and molecular properties of nonclassical bioisosteric replacements of the carboxylic acid group.
Arabi AA
Future Med Chem; 2020 Jun; 12(12):1111-1120. PubMed ID: 32400198
[No Abstract] [Full Text] [Related]
4. The bioisosteric similarity of the tetrazole and carboxylate anions: clues from the topologies of the electrostatic potential and of the electron density.
Matta CF; Arabi AA; Weaver DF
Eur J Med Chem; 2010 May; 45(5):1868-72. PubMed ID: 20133027
[TBL] [Abstract][Full Text] [Related]
5. Quantum and Classical Evaluations of Carboxylic Acid Bioisosteres: From Capped Moieties to a Drug Molecule.
Osman AMA; Arabi AA
ACS Omega; 2023 Jan; 8(1):588-598. PubMed ID: 36643455
[TBL] [Abstract][Full Text] [Related]
6. Average Electron Density: A Quantitative Tool for Evaluating Non-Classical Bioisosteres of Amides.
Osman AM; Arabi AA
ACS Omega; 2024 Mar; 9(11):13172-13182. PubMed ID: 38524460
[TBL] [Abstract][Full Text] [Related]
7. Bioisosteric matrices for ligands of serotonin receptors.
Warszycki D; Mordalski S; Staroń J; Bojarski AJ
ChemMedChem; 2015 Apr; 10(4):601-5. PubMed ID: 25772514
[TBL] [Abstract][Full Text] [Related]
8. Synthesis, structural, spectroscopic studies, NBO analysis, NLO and HOMO-LUMO of 4-methyl-N-(3-nitrophenyl)benzene sulfonamide with experimental and theoretical approaches.
Sarojini K; Krishnan H; Kanakam CC; Muthu S
Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():159-70. PubMed ID: 23466326
[TBL] [Abstract][Full Text] [Related]
9. Charge-density distribution and electrostatic flexibility of ZIF-8 based on high-resolution X-ray diffraction data and periodic calculations.
Novaković SB; Bogdanović GA; Heering C; Makhloufi G; Francuski D; Janiak C
Inorg Chem; 2015 Mar; 54(6):2660-70. PubMed ID: 25706331
[TBL] [Abstract][Full Text] [Related]
10. Dual descriptor and molecular electrostatic potential: complementary tools for the study of the coordination chemistry of ambiphilic ligands.
Guégan F; Mignon P; Tognetti V; Joubert L; Morell C
Phys Chem Chem Phys; 2014 Aug; 16(29):15558-69. PubMed ID: 24953947
[TBL] [Abstract][Full Text] [Related]
11. Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential.
Matta CF
J Comput Chem; 2014 Jun; 35(16):1165-98. PubMed ID: 24777743
[TBL] [Abstract][Full Text] [Related]
12. Electron-density descriptors as predictors in quantitative structure--activity/property relationships and drug design.
Matta CF; Arabi AA
Future Med Chem; 2011 Jun; 3(8):969-94. PubMed ID: 21707400
[TBL] [Abstract][Full Text] [Related]
13. Synthesis, X-ray structural, characterization, NBO and HOMO-LUMO analysis using DFT study of 4-methyl-N-(naphthalene-1-yl)benzene sulfonamide.
Sarojini K; Krishnan H; Kanakam CC; Muthu S
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():657-67. PubMed ID: 22871549
[TBL] [Abstract][Full Text] [Related]
14. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa.
Chamorro ER; Sequeira AF; Zalazar MF; Peruchena NM
Bioorg Med Chem; 2008 Sep; 16(18):8535-45. PubMed ID: 18752964
[TBL] [Abstract][Full Text] [Related]
15. Effects of microsolvation on the adenine-uracil base pair and its radical anion: adenine-uracil mono- and dihydrates.
Kim S; Schaefer HF
J Phys Chem A; 2007 Oct; 111(41):10381-9. PubMed ID: 17705454
[TBL] [Abstract][Full Text] [Related]
16. Metastable dissociation of anions formed by electron attachment.
Zappa F; Beikircher M; Mauracher A; Denifl S; Probst M; Injan N; Limtrakul J; Bacher A; Echt O; Märk TD; Scheier P; Field TA; Graupner K
Chemphyschem; 2008 Mar; 9(4):607-11. PubMed ID: 18286561
[TBL] [Abstract][Full Text] [Related]
17. Mutual influence between anion-π and pnicogen bond interactions: the enhancement of P⋯N and P⋯O interactions by an anion-π bond.
Esrafili MD; Mohammadian-Sabet F; Solimannejad M
J Mol Graph Model; 2015 Apr; 57():99-105. PubMed ID: 25698102
[TBL] [Abstract][Full Text] [Related]
18. Toward a new approach for determination of solute's charge distribution to analyze interatomic electrostatic interactions in quantum mechanical/molecular mechanical simulations.
Yamada K; Koyano Y; Okamoto T; Asada T; Koga N; Nagaoka M
J Comput Chem; 2011 Nov; 32(14):3092-104. PubMed ID: 21815177
[TBL] [Abstract][Full Text] [Related]
19. Study of the Chemical Space of Selected Bacteriostatic Sulfonamides from an Information Theory Point of View.
López-Rosa S; Molina-Espíritu M; Esquivel RO; Soriano-Correa C; Dehesa JS
Chemphyschem; 2016 Dec; 17(23):4003-4010. PubMed ID: 27922225
[TBL] [Abstract][Full Text] [Related]
20. The hydrogen bond environments of 1H-tetrazole and tetrazolate rings: the structural basis for tetrazole-carboxylic acid bioisosterism.
Allen FH; Groom CR; Liebeschuetz JW; Bardwell DA; Olsson TS; Wood PA
J Chem Inf Model; 2012 Mar; 52(3):857-66. PubMed ID: 22303876
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]