Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations-Reference-Cited by-同舟云学术

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Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations

Published:2024-09 Issue: Volume:1312 Page:138554
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Ahmad Seraj,Reeda V.S. Jeba,Aziz Kashif,Arora Himanshu^ORCID,Kumar Manoj,Garima Km.,Ali Akram,Shahid Mudassar,Muthu S.,Siddiqui Nazia,Javed Saleem^ORCID

Funder

King Saud University

Publisher

Elsevier BV

Reference75 articles.

1. Sulfonamide drugs: structure, antibacterial property, toxicity, and biophysical interactions;Ovung;Biophys. Rev.,2021

2. Self-consistent equations including exchange and correlation effects;Kohn;Phys. Rev.,1965

3. Spectrometric Identification of Organic Compounds;Silverstein,2003

4. AutoDock4 and AutoDockTools4: automated docking with selective receptor flexibility;Garrett;J. Comput. Chem.,2009

5. Docking and scoring in virtual screening for drug discovery: methods and applications;Kitchen;Nat. Rev. Drug Discov.,2004

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Non-Covalent Interactions, Reactivity Analysis, Electronic Transition, Nlo by Quantum Computational Approach, and Molecular Docking Studies Of 2-Hydroxy-4-Hydrazinopyrimidine;2024

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