Molecular docking analysis and spectroscopic investigations of zinc(II), nickel(II) N-phthaloyl-B-alanine complexes for DNA binding: Evaluation of antibacterial and antitumor activities

Journal of Saudi Chemical Society ◽

10.1016/j.jscs.2021.101323 ◽

2021 ◽

pp. 101323

Author(s):

Nasima Arshad ◽

Naeem Abbas ◽

Fouzia Perveen ◽

Bushra Mirza ◽

Aeshah M. Almuhaini ◽

...

Keyword(s):

Molecular Docking ◽

Dna Binding ◽

Antitumor Activities ◽

Docking Analysis ◽

Spectroscopic Investigations ◽

Molecular Docking Analysis

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Spectroscopic investigations and molecular docking analysis of ML115: A potential molecular probe of the signal transducer and activator of transcription

Journal of Molecular Structure ◽

10.1016/j.molstruc.2018.08.035 ◽

2019 ◽

Vol 1175 ◽

pp. 638-647 ◽

Cited By ~ 3

Author(s):

Chengjun Wu ◽

Weibin Xie ◽

Linwei Li ◽

Wei Li ◽

Jian Wang ◽

...

Keyword(s):

Molecular Docking ◽

Molecular Probe ◽

Signal Transducer ◽

Docking Analysis ◽

Spectroscopic Investigations ◽

Molecular Docking Analysis

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Binding affinities of Schiff base Fe(II) complex with BSA and calf-thymus DNA: Spectroscopic investigations and molecular docking analysis

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2016.04.050 ◽

2016 ◽

Vol 166 ◽

pp. 84-94 ◽

Cited By ~ 21

Author(s):

Suparna Rudra ◽

Somnath Dasmandal ◽

Chiranjit Patra ◽

Arjama Kundu ◽

Ambikesh Mahapatra

Keyword(s):

Schiff Base ◽

Molecular Docking ◽

Calf Thymus Dna ◽

Binding Affinities ◽

Docking Analysis ◽

Spectroscopic Investigations ◽

Calf Thymus ◽

Molecular Docking Analysis

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Spectroscopic investigations (FT-IR & FT-Raman) and molecular docking analysis of 6-[1-methyl-4-nitro-1H-imidazol-5-yl) sulfonyl]-7H-purine

Journal of Molecular Structure ◽

10.1016/j.molstruc.2017.05.136 ◽

2017 ◽

Vol 1146 ◽

pp. 292-300 ◽

Cited By ~ 2

Author(s):

M. Prasath ◽

M. Govindammal ◽

B. Sathya

Keyword(s):

Molecular Docking ◽

Docking Analysis ◽

Spectroscopic Investigations ◽

Ft Ir ◽

Molecular Docking Analysis ◽

Ft Raman

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Vibrational Spectra, Quantum Mechanical Calculations and Molecular Docking Analysis of (2E,4E,6E,8E)-9- (4-Methoxy-2,3,6-Trimethylphenyl)-3,7-Dimethylnona-2,4,6,8-Tetraenoic Acid

Journal of Chemistry and Chemical Sciences ◽

10.29055/jccs/573 ◽

2018 ◽

Vol 8 (2) ◽

pp. 178-198

Author(s):

P. Chakkaravarthy ◽

S. Syed Shafi

Keyword(s):

Molecular Docking ◽

Vibrational Spectra ◽

Quantum Mechanical ◽

Quantum Mechanical Calculations ◽

Tetraenoic Acid ◽

Docking Analysis ◽

Molecular Docking Analysis

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Synthesis, Spectra (FT-IR, NMR) investigations, DFT study, in silico ADMET and Molecular docking analysis of 2-amino-4-(4-aminophenyl)thiophene-3-carbonitrile as a potential anti-tubercular agent.

Journal of Molecular Structure ◽

10.1016/j.molstruc.2021.130880 ◽

2021 ◽

pp. 130880

Author(s):

Queen S. Obu ◽

Hitler Louis ◽

Joseph O. Odey ◽

Ishegbe Joyce Eko ◽

Shuaibu Abdullahi ◽

...

Keyword(s):

Molecular Docking ◽

In Silico ◽

Dft Study ◽

Docking Analysis ◽

In Silico Admet ◽

Ft Ir ◽

Molecular Docking Analysis

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Cytotoxicity and molecular docking analysis of racemolactone I, a new sesquiterpene lactone isolated from Inula racemosa

Pharmaceutical Biology ◽

10.1080/13880209.2021.1946090 ◽

2021 ◽

Vol 59 (1) ◽

pp. 943-954

Author(s):

Perwez Alam ◽

Rama Tyagi ◽

Mohammad Abul Farah ◽

Md. Tabish Rehman ◽

Afzal Hussain ◽

...

Keyword(s):

Molecular Docking ◽

Sesquiterpene Lactone ◽

Docking Analysis ◽

Inula Racemosa ◽

Molecular Docking Analysis

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Phytochemical profile, enzyme inhibition activity and molecular docking analysis of Feijoa sellowiana O. Berg

Journal of Enzyme Inhibition and Medicinal Chemistry ◽

10.1080/14756366.2021.1880397 ◽

2021 ◽

Vol 36 (1) ◽

pp. 618-626 ◽

Cited By ~ 1

Author(s):

Fatema R. Saber ◽

Rehab M. Ashour ◽

Ali M. El-Halawany ◽

Mohamad Fawzi Mahomoodally ◽

Gunes Ak ◽

...

Keyword(s):

Molecular Docking ◽

Enzyme Inhibition ◽

Inhibition Activity ◽

Docking Analysis ◽

Phytochemical Profile ◽

Molecular Docking Analysis

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Phytochemical bioaccessibility and in vitro anti‐diabetic effects of Chinese sumac ( Rhus chinensis Mill.) fruits after a simulated digestion: insights into the mechanisms with molecular docking analysis

International Journal of Food Science & Technology ◽

10.1111/ijfs.15238 ◽

2021 ◽

Author(s):

Yishan Fu ◽

Xiaojing Liu ◽

Qian Ma ◽

Junjie Yi ◽

Shengbao Cai

Keyword(s):

Molecular Docking ◽

Docking Analysis ◽

Simulated Digestion ◽

Rhus Chinensis ◽

Molecular Docking Analysis

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Kaempferol attenuates spinal cord injury by interfering inflammatory and oxidative stress by targeting the p53 protein: a molecular docking analysis

Molecular & Cellular Toxicology ◽

10.1007/s13273-021-00132-x ◽

2021 ◽

Author(s):

Lu Chen ◽

Kai Cao ◽

Yurong Gu ◽

Chao Luo ◽

Wei Mao ◽

...

Keyword(s):

Oxidative Stress ◽

Spinal Cord ◽

Spinal Cord Injury ◽

Molecular Docking ◽

P53 Protein ◽

Protein A ◽

Docking Analysis ◽

Cord Injury ◽

And Oxidative Stress ◽

Molecular Docking Analysis

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ANTI-INFLAMMATORY AND MOLECULAR DOCKING ANALYSIS OF LEUCAS VESTITA Wall. Ex. Benth. EXTRACT AGAINST CYCLO-OXYGENASE-2

Prostaglandins & Other Lipid Mediators ◽

10.1016/j.prostaglandins.2021.106581 ◽

2021 ◽

pp. 106581

Author(s):

S.V. Rajesh ◽

T.S. Gnanendra ◽

T. Senthil Kumar

Keyword(s):

Molecular Docking ◽

Docking Analysis ◽

Anti Inflammatory ◽

Molecular Docking Analysis

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