Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles

TÜRKMENOĞLU B., GÜZEL Y.

Computational Biology and Chemistry, cilt.76, ss.327-337, 2018 (SCI-Expanded) identifier identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 76
  • Basım Tarihi: 2018
  • Doi Numarası: 10.1016/j.compbiolchem.2018.07.003
  • Dergi Adı: Computational Biology and Chemistry
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.327-337
  • Anahtar Kelimeler: Thiazole derivatives, Molecular docking, 4D-QSAR, MCET, CYTOTOXICITY DATA CC50, WATER MARINE SPONGES, C-13 CHEMICAL-SHIFTS, GROWTH-FACTOR-BETA, ANTI-HIV, PHARMACOPHORE, DERIVATIVES, CONSTRUCTION, SIMILARITY, ALKALOIDS
  • Erciyes Üniversitesi Adresli: Evet