Reach Us +32 28087017

Citation Index - [16 Articles]

Glossman-Mitnik D (2016) Cheminformatics to Prompt the Process of Drug Discovery. Chem Inform 2: 2.

  View at Publisher | View at Google Scholar

Glossman-Mitnik D (2016) Cheminformatics to Prompt the Process of Drug Discovery. Chem Inform 2: 2.

  View at Publisher | View at Google Scholar

Glossman-Mitnik D (2016) Cheminformatics to Prompt the Process of Drug Discovery. Chem Inform 2: 2.

  View at Publisher | View at Google Scholar

Forfar LC, Murray PM. Meeting Metal Limits in Pharmaceutical Processes.

  View at Publisher | View at Google Scholar

Teng SY, How BS, Leong WD, Teoh JH, Cheah AC, et al (2019). Principal component analysis-aided statistical process optimisation (PASPO) for process improvement in industrial refineries. J Cleaner Prod. 359-375.

  View at Publisher | View at Google Scholar

Pawar G, Madden JC, Ebbrell D, Firman JW, Cronin MT (2019). In Silico Toxicology Data Resources to Support Read-Across and (Q) SAR. Frontiers in Pharmac. 10.

  View at Publisher | View at Google Scholar

Hanley QS(2019). the Distribution of standard Deviations Applied to High throughput screening. Scientific reports. 9(1):1268.

  View at Publisher | View at Google Scholar

Vu O, Mendenhall J, Altarawy D, Meiler J (2019) . BCL:: Mol2D—a robust atom environment descriptor for QSAR modeling and lead optimization. Journal of computer-aided molecular design.33(5):477-486.

  View at Publisher | View at Google Scholar

Ravoof TB, Crouse KA, Tiekink ER, Tahir MI, Yusof EM, et al (2017). Synthesis, characterisation and biological activities of S-2-or S-4-methylbenzyl-β-N-(di-2-pyridyl) methylenedithiocarbazate and Cu (II), Ni (II), Zn (II) and Cd (II) complexes. Polyhedron. 133:383-92.

  View at Publisher | View at Google Scholar

Muttaqin SS, Maji JS (2018). Screening of Oxamic Acid Similar 3D Structures as Candidate Inhibitor Plasmodium falciparum L-Lactate Dehydrogenase of Malaria Through Molecular Docking. In2018 1st International Conference on Bioinformatics, Biotechnology, and Biomedical Engineering-Bioinformatics and Biomedical Engineering . 1, pp. 1-6. IEEE.

  View at Publisher | View at Google Scholar

Glossman-Mitnik D (2016). Cheminformatics to Prompt the Process of Drug Discovery. Chem Inform. 2:2.

  View at Publisher | View at Google Scholar

Rath EC, Gill H, Bai Y (2017). Identification of potential antimicrobials against Salmonella typhimurium and Listeria monocytogenes using Quantitative Structure-Activity Relation modeling. PloS one.12(12):e0189580.

  View at Publisher | View at Google Scholar

Gramatica P, Chirico N, Papa E, Kovarich S, Cassani SQ. QSARINS (QSAR-INSubria).

  View at Publisher | View at Google Scholar

Rath EC. Prevention of Common Pathogens: Development of QuantitativeStructural Activity Relationships for Quaternary Ammonium Compounds againstFoodborne Pathogens and a Computational Analysis of Intergenic sRNA in Streptococcus pyogenes (Doctoral dissertation, Indiana State University).

  View at Publisher | View at Google Scholar

Gramatica P, Chirico N, Papa E, Kovarich S, Cassani SQ. Software for QSAR MLR model development and validation.

  View at Publisher | View at Google Scholar

Glossman-Mitnik D (2016). Cheminformatics to Prompt the Process of Drug Discovery. Chem Inform.2:2.

  View at Publisher | View at Google Scholar
Flyer image
Abstracted/Indexed in
  • Chemical Abstracts Service (CAS)
  • Index Copernicus
  • Google Scholar
  • China National Knowledge Infrastructure (CNKI)
  • Directory of Research Journal Indexing (DRJI)
  • WorldCat
  • Geneva Foundation for Medical Education and Research
  • Secret Search Engine Labs