Ligand and Structure Based Pharmacophore Modeling Virtual Screening and Biological Evaluation to Identify Novel CYP51 Inhibitors as Potent AntiFungal Lead Compounds
In Silico High Throughput Screening for Discovery of New PDE 1 and PDE 5 Inhibitors as Antihypertensive Agents
Pharmacophore Modeling Database Mining and Biological Evaluation to Identify Novel O GlcNAc Transferase Tau Inhibitors and N Methyl D Aspartate Receptor Antagonists as Potential Neuroprotective Agents
Discovery and Optimization of High Affinity Druggable Candidates for HIV 1 Protease by Multivariate Analysis Pharmacophore Modeling and Database Mining
In Silico Ligand Based Pharmacophore Design of GRA and 11and#946; HSDI Inhibitors An Approach to Database Mining and Identification of New Lead Compounds
Simultaneous In Silico Pharmacokinetic Pharmacodynamic PK PD Modeling of NS3 4AProtease and NS5B Polymerase InhibitorsApplication to Virtual Screening Based Identification of Novel Anti Hepatitis C Virus Agents
