Raman spectroscopy, AIM analysis, drug-likeness and molecular docking study of the hydrogen-bonded complex of Carmustine with Melatonin

被引:4
|
作者
Saikia, Jyotshna [1 ]
Devi, Th. Gomti [1 ,2 ]
Karlo, Tado [1 ]
机构
[1] North Eastern Reg Inst Sci & Technol, Dept Phys, Nirjuli 791109, Arunachal Prade, India
[2] Manipur Univ, Dept Phys, Imphal 795003, Manipur, India
关键词
Carmustine plus Melatonin; Metastatic melanoma; AIM analysis; Bioactivity score; Molecular docking; DFT; PREDICTION; UREA;
D O I
10.1016/j.matpr.2022.06.433
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Melanoma is the most fatal form of skin cancer, which primarily develops in the pigment producing cells melanocytes with a higher tendency to metastasize. Over the last few years, several attempts have been made to develop promising new drugs to treat metastatic melanoma; however, no significant improve-ments have been achieved on response rate and survival of patients. In this work, we investigate the com-bined therapeutic efficacy of Carmustine, an anti-cancer drug, and Melatonin, a hormone having antioxidant and anti-inflammatory properties for the treatment of metastatic melanoma with low side effects. We study the nature of hydrogen bonding interaction between Carmustine and Melatonin by using Atoms in Molecules (AIM) analysis at the bond critical point under DFT, and its influence on the spectral fingerprint is discussed by using Raman spectroscopy technique. The oral bioactivity score and the drug-likeness properties of the Carmustine + Melatonin complex are evaluated by using Molinspiration and SwissADME software. The molecular docking study of the complex is also performed to validate its activity as a promising candidate for the treatment of metastatic melanoma. Copyright (c) 2022 Elsevier Ltd. All rights reserved. Selection and peer-review under responsibility of the scientific committee of the XII th Biennial National Conference of Physics Academy of North East (PANE 2021).
引用
收藏
页码:2875 / 2882
页数:8
相关论文
共 50 条
  • [21] Chemical Constituents and Bioactivities of Nepeta Taxa Essential Oils from Turkey: Principal Component Analysis, Molecular Docking Study, Molecular Dynamics, MM-PBSA and Drug-Likeness Estimation
    Yenigun, Semiha
    Basar, Yunus
    Gul, Fatih
    Marah, Sarmad
    Behcet, Lutfi
    Demirtas, Ibrahim
    Ozen, Tevfik
    CHEMISTRYSELECT, 2024, 9 (18):
  • [22] Synthesis, DFT Study, Molecular Docking and Drug-Likeness Analysis of the New Hydrazine-1-Carbothioamide, Triazole and Thiadiazole Derivatives: Potential Inhibitors of HSP90
    Capan, Irfan
    Servi, Suleyman
    Yildirim, Ismail
    Sert, Yusuf
    CHEMISTRYSELECT, 2021, 6 (23): : 5838 - 5846
  • [23] Synthesis and Characterization of New Oxime Ligand and Its Cu(II) Complex: DFT Calculations, in Vitro Antibacterial Activity, Drug-Likeness Properties, and Molecular Docking Studies
    Alkan, Seda
    Topal, Tufan
    Karapinar, Emin
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 98 (05) : 1065 - 1075
  • [24] The root essential oil from the Tunisian endemic plant Ferula tunetana: Chemical composition, biological evaluation, molecular docking analysis and drug-likeness prediction
    Baccari, Wiem
    Saidi, Ilyes
    Filali, Insaf
    Znati, Mansour
    Tounsi, Moncef
    Ascrizzi, Roberta
    Flamini, Guido
    Ben Jannet, Hichem
    ARABIAN JOURNAL OF CHEMISTRY, 2023, 16 (09)
  • [25] Structure-based virtual screening of mangiferin derivatives with antidiabetic action: a molecular docking and dynamics study and MPO-based drug-likeness approach
    Lopes, Francisco Flavio da Silva
    Lucio, Francisco Nithael Melo
    da Rocha, Matheus Nunes
    de Oliveira, Victor Moreira
    Roberto, Caio Henrique Alexandre
    Marinho, Marcia Machado
    Marinho, Emmanuel Silva
    de Morais, Selene Maia
    3 BIOTECH, 2024, 14 (05)
  • [26] THERMODYNAMICS AND SPECTROSCOPY OF HYDROGEN-BONDED COMPLEX FORMED BETWEEN HYDROGEN (DEUTERIUM) CHLORIDE AND DIMETHYL ETHER IN GAS-PHASE BY RAMAN-SCATTERING
    GILBERT, AS
    BERNSTEI.HJ
    CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1974, 52 (04): : 674 - 677
  • [27] Retraction Note: Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium
    Philip John Ameji
    Adamu Uzairu
    Gideon Adamu Shallangwa
    Sani Uba
    The Journal of Antibiotics, 2024, 77 : 128 - 128
  • [28] STUDY OF VIBRATIONAL DEPHASING AND FREQUENCY-SHIFTS IN HYDROGEN-BONDED SYSTEMS BY 4-CHANNEL RAMAN DIFFERENCE SPECTROSCOPY
    ASTHANA, BP
    TAKAHASHI, H
    KIEFER, W
    CHEMICAL PHYSICS LETTERS, 1983, 94 (01) : 41 - 47
  • [29] RETRACTED ARTICLE: Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium
    Philip John Ameji
    Adamu Uzairu
    Gideon Adamu Shallangwa
    Sani Uba
    The Journal of Antibiotics, 2023, 76 : 211 - 224
  • [30] Matrix spectroscopy in molecular beams: A vibrational study of hydrogen-bonded complexes embedded in rare gas host clusters
    Huisken, F
    RECENT THEORETICAL AND EXPERIMENTAL ADVANCES IN HYDROGEN BONDED CLUSTERS, 2000, 561 : 229 - 247