Ligand Docking and Structure-based Virtual Screening in Drug Discovery

By  

Current Topics in Medicinal Chemistry, Vol. 7, Iss. 10, 2007-05 ,pp. : 1006-1014

Bentham Science Publishers

Access to resources Recommend Favorite

Ligand based Drug Design of New Heterocyclic Imines of GABA Analogues: A Molecular Docking Approach for the Discovery of New GABA-AT Inhibitors

By  

Central Nervous System Agents in Medicinal Chemistry (Formerly Current Medicinal Chemistry - Central Nervous System Agents), Vol. 17, Iss. 1, 2017-02 ,pp. : 58-63

Bentham Science Publishers

Access to resources Recommend Favorite

Fragment-Based Drug Discovery and Molecular Docking in Drug Design

By  

Current Pharmaceutical Biotechnology, Vol. 16, Iss. 1, 2015-01 ,pp. : 11-25

Bentham Science Publishers

Access to resources Recommend Favorite

Post Processing of Protein-Compound Docking for Fragment-Based Drug Discovery (FBDD): In-Silico Structure-Based Drug Screening and Ligand-Binding Pose Prediction

By  

Current Topics in Medicinal Chemistry, Vol. 10, Iss. 6, 2010-04 ,pp. : 680-694

Bentham Science Publishers

Access to resources Recommend Favorite

Structure-Based Drug Discovery for Tropical Diseases

By  

Current Topics in Medicinal Chemistry, Vol. 9, Iss. 9, 2009-06 ,pp. : 824-843

Bentham Science Publishers

Access to resources Recommend Favorite