1] Modeling, Drug Target Identification and Designing of Dengue Virus NS4B and Chikungunya Virus nsP4

2] Molecular Dynamics Guided Receptor Independent and docking Studies of Substituted Coumarins as Anticancer Agents

3] Pharmacophore Modeling, Virtual Screening and drug designing for Identification of Novel G Protein-Coupled Receptor40 Agonists

4] Docking, and Molecular Modeling Studies of Anti-Influenza Virus A (H1N1) Drugs and Targets

5] Fungal infections: 2-Aminothiophene Derivatives for Candida krusei and Criptococcus neoformans

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