Theoretical modeling for predicting the activities of some active compounds as potent inhibitors against Mycobacterium tuberculosis using GFA-MLR approach

Eitemau Tebyg

• Theoretical modeling and molecular docking simulation for investigating and evaluating some active compounds as potent anti-tubercular agents against MTB CYP121 receptor
  gan: Shola Elijah Adeniji, et al.
  Cyhoeddwyd: (2018-12-01)
• Quantitative structure–activity relationship and molecular docking of 4-Alkoxy-Cinnamic analogues as anti-mycobacterium tuberculosis
  gan: Shola Elijah Adeniji, et al.
  Cyhoeddwyd: (2020-01-01)
• IN SILICO STUDY FOR INVESTIGATING AND PREDICTING THE ACTIVITIES OF 1,2,4-TRIAZOLE DERIVATIES AS POTENT ANTI-TUBERCULAR AGENTS
  gan: SHOLA ELIJAH ADENIJI, et al.
  Cyhoeddwyd: (2018-07-01)
• In silico study for evaluating the binding mode and interaction of 1, 2, 4-triazole and its derivatives as potent inhibitors against Lipoate protein B (LipB)
  gan: Shola Elijah Adeniji, et al.
  Cyhoeddwyd: (2020-01-01)
• Binding profile of protein–ligand inhibitor complex and structure based design of new potent compounds via computer-aided virtual screening
  gan: Gideon Adamu Shallangwa, et al.
  Cyhoeddwyd: (2021-08-01)