Editorial: Molecular Dynamics and Machine Learning in Drug Discovery

Những quyển sách tương tự

• The ligand binding mechanism to purine nucleoside phosphorylase elucidated via molecular dynamics and machine learning
  Bằng: Decherchi, Sergio, et al.
  Được phát hành: (2015)
• Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation
  Bằng: Decherchi, Sergio, et al.
  Được phát hành: (2020)
• Discovery of Novel Molecular Frameworks of Farnesoid X Receptor Modulators by Ensemble Machine Learning
  Bằng: Merk, Daniel, et al.
  Được phát hành: (2018)
• Discovery of Novel Molecular Frameworks of Farnesoid X Receptor Modulators by Ensemble Machine Learning
  Bằng: Merk, Daniel, et al.
  Được phát hành: (2018)
• Editorial: Machine Learning in Biomolecular Simulations
  Bằng: Verkhivker, Gennady, et al.
  Được phát hành: (2019)