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  5. A Computational Study of Cytotoxicity of Substituted Amides of Pyrazine- 2-carboxylic acids Using QSAR and DFT Based Molecular Surface Electrostatic Potential
  6. Scopus by Title (Ref)

IJ Pharmaceutical Research

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Scopus by Title (Ref)


1. Structural Exploration of Pyrazine-1,2,3-Triazole Hybrids as Selective Acetylcholinesterase Inhibitors for the Treatment of Alzheimer's Disease

- Ramesh M. , et al.

2. Investigation into the Quantitative Structure-Biotoxicity Relationship of Antibiotics and their Estrogenic Receptor Disruption Effects

- Zhu W. , et al.

3. QSAR study of antituberculosis activity of oxadiazole derivatives using DFT calculations

- Hosseini S. , et al.

4. Synthesis, anticancer activity, and molecular modeling of 1,4-naphthoquinones that inhibit MKK7 and Cdc25

- Schepetkin I.A. , et al.

5. Development of Theoretical Descriptors for Cytotoxicity Evaluation of Metallic Nanoparticles

- Boukhvalov D. , et al.

6. Novel pyrazinamide condensed azetidinones inhibit the activities of cholinesterase enzymes

- Elumalai K. , et al.

7. Acetylcholinesterase enzyme inhibitor activity of some novel pyrazinamide condensed 1,2,3,4-tetrahydropyrimidines

- Elumalai K. , et al.

8. Docking, dynamic simulation and quantum mechanics studies of pyrazinamide derivatives as novel inhibitors of Acetylcholinesterase and Butyrylcholinesterase

- Daoud I. , et al.

9. N-Substituted 5-Amino-6-methylpyrazine-2,3-dicarbonitriles: Microwave-Assisted synthesis and biological properties

- Jandourek O. , et al.

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