Virtual Screening - Schrodinger Glide insilico software

Raghavendra Inst. of Pharm Edu and Research, RIPER
Raghavendra Inst. of Pharm Edu and Research, RIPER
6.9 هزار بار بازدید - 4 سال پیش - Molecular docking studies - Protein
Molecular docking studies - Protein Preparation, Receptor Grid Generation, Ligand Preparation, Ligand Docking, Analyzing of docking scores and interactions with the amino acid residues.
This Schrodinger Glide software was funded by DST - SERB Project (EMR/2017/004394).
Principal Investigator
Dr. P. Ramalingam, Director R&D, RIPER, Anantapur.
Co-Principal Investigators
Dr. P. Raghuveer Varma, Head, Dept. of Pharmaceutical Chemistry, RIPER, Anantapur,
Dr. Dina Nair, Scientist, NIRT, Chennai
Dr. VN Azger, Scientist, NIRT, Chennai
4 سال پیش در تاریخ 1399/04/14 منتشر شده است.
6,980 بـار بازدید شده
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