Influence of acetyl, hydroxy and methyl functional groups on 2-phenylbutanoic acid by quantum computational, spectroscopic and ligand-protein docking studies-Reference-Cited by-同舟云学术

Influence of acetyl, hydroxy and methyl functional groups on 2-phenylbutanoic acid by quantum computational, spectroscopic and ligand-protein docking studies

Published:2019-07 Issue: Volume:1188 Page:99-109
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Raajaraman BR.,Sheela N.R.,Muthu S.^ORCID

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference40 articles.

1. A Approves Genetic Drug to Treat Rare Disease;Pollack,2013

2. Clinical trials of p-(Di-2-chloroethylamine)-phenyl butyric acid (CB 1348) in Malignant Lymphoma;Goiten Galton;Br. Med. J.,1955

3. Chlorambucil in treatment of chronic lymphocytic leukemia and certain lymphomas;Ultmann;J. Am. Med. Assoc.,1956

4. Clinical Trials of p-(di-2-chloroethylamine) – phenylbutyric Acid in Malignant Lymphoma;Galton;Br. Med. J.,1949

5. Design and synthesis of substrate based peptidomimetic human immunodeficiency virus prolease inhibitors containing the hydroxmethylcarbonyl isostere;Pept. Sci.,1996

Cited by 20 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. Investigation on molecular and biomolecular spectroscopy of the novel 2BCA molecule to analyse its biological activities and binding interaction with nipah viral protein;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2024-11

2. Exploring quantum computational, molecular docking, and molecular dynamics simulation with MMGBSA studies of ethyl-2-amino-4-methyl thiophene-3-carboxylate;Journal of Biomolecular Structure and Dynamics;2023-02-21

3. Experimental Spectroscopic, DFT, Molecular Docking, and Molecular Dynamics Simulation Investigations on m-Phenylenediamine (Monomer and Trimer);Polycyclic Aromatic Compounds;2022-12-01

4. Effect of Amino, Chloro, and Methyl Functional Groups on 4-(4-Hydroxyphenyl) Piperazine by Density Functional Theory and Molecular Docking Studies;Polycyclic Aromatic Compounds;2022-09-25

5. Synthesis, crystal structure, characterization, Hirshfeld analysis, molecular docking and DFT calculations of 5-Phenylamino-isophthalic acid: A good NLO material;Journal of Molecular Structure;2022-08