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Search results for ' ' (0.005 seconds ) Total Hits : 6

1

Ligand and Structure Based Pharmacophore Modeling Virtual Screening and Biological Evaluation to Identify Novel CYP51 Inhibitors as Potent AntiFungal Lead Compounds

Researcher:Singh, Aarti
Guide:Paliwal, Sarvesh Kumar
University:Banasthali Univesity
Language:English
Shodhganga
2

In Silico High Throughput Screening for Discovery of New PDE 1 and PDE 5 Inhibitors as Antihypertensive Agents

Researcher:Mittal, Anupama
Guide:Paliwal, Sarvesh Kumar
University:Banasthali Univesity
Language:English
Shodhganga
3

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

Researcher:Sharma, Mukta
Guide:Paliwal, Sarvesh Kumar
University:Banasthali Univesity
Language:English
Shodhganga
4

Discovery and Optimization of High Affinity Druggable Candidates for HIV 1 Protease by Multivariate Analysis Pharmacophore Modeling and Database Mining

Researcher:Divya Yadav
Guide:Paliwal, Sarvesh Kumar
University:Banasthali Univesity
Language:English
Shodhganga
5

In Silico Ligand Based Pharmacophore Design of GRA and 11and#946; HSDI Inhibitors An Approach to Database Mining and Identification of New Lead Compounds

Researcher:Das, Sucheta
Guide:Paliwal, Sarvesh Kumar
University:Banasthali Univesity
Language:English
Shodhganga
6

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

Researcher:Derashri, Anuradha
Guide:Paliwal, Sarvesh Kumar
University:Banasthali Univesity
Language:English
Shodhganga