Lihat Juga

• Prediction of the Antiinflammatory Activity of New S-alkyl Derivatives of 1,2,4-triazol-3-thiones Using the PASS Computer Program and Molecular Docking
  oleh: Chalenko, Natalya Mykolaivna, et al.
  Terbitan: (2020)
• Synthesis of quinolone derivatives and their molecular docking for antiepileptic activity
  oleh: Alka Pradhan, et al.
  Terbitan: (2020)
• Design of New 2,4-Substituted Furo [3,2-B] Indole Derivatives as Anticancer Compounds Using Quantitative Structure-Activity Relationship (QSAR) and Molecular Docking
  oleh: Syahri, Jufrizal, et al.
  Terbitan: (2020)
• Molecular Modeling of Human 3β-Hydroxysteroid Dehydrogenase Type 2: Combined Homology Modeling, Docking and QSAR Approach
  oleh: SUDARMANTO, BAMBANG SULISTYO ARI, et al.
  Terbitan: (2017)
• Qsar Studies on Gallic Acid Derivatives and Molecular Docking Studies of Bace1 Enzyme – A Potent Target of Alzheimer Disease
  oleh: KrishnaKant Gupta
  Terbitan: (2014)