Molecular structure properties, quantum computational, electronic, charge analyses and biological (drug-likeness and docking) studies on anti-inflammatory drug molecule of Balsalazide-Reference-Cited by-同舟云学术

Molecular structure properties, quantum computational, electronic, charge analyses and biological (drug-likeness and docking) studies on anti-inflammatory drug molecule of Balsalazide

Published:2024-06 Issue: Volume:8 Page:100449
ISSN:2667-0224
Container-title:Chemical Physics Impact
language:en
Short-container-title:Chemical Physics Impact

Author:

Devagi E.,Rajasekaran L.,Kalaimathi K.,Manikandan P.,Jeelani A.,Akman Feride,Manikandan A.,Javed Saleem,Muthu S.^ORCID

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Physics and Astronomy (miscellaneous),Condensed Matter Physics,Materials Science (miscellaneous),Biochemistry,Atomic and Molecular Physics, and Optics,Biophysics,Electronic, Optical and Magnetic Materials

Reference66 articles.

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3. Synthesis, characterization, and molecular modeling of phenylenediamine-phenylhydrazine-formaldehyde terpolymer (PPHF) as potent anti-inflammatory agent;Mujafarkani;Heliyon,2023

4. Low dose Balsalazide (1.5g twice daily) and mesalazine (0.5g three times daily) maintained remission of ulcerative colitis but high dose Balsalazide (3.0g twice daily) was superior in preventing relapses;Kruis;Gut,2001

5. "Sulfasalazine". The American Society of Health-System Pharmacists. Archived from the original on 21 December 2016. Retrieved 8 December 2016.

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