Day
Day
13/08/2013
13 Tue
All-day
12:00 am
1:00 am
2:00 am
3:00 am
4:00 am
5:00 am
6:00 am
7:00 am
8:00 am
9:00 am
10:00 am
11:00 am
12:00 pm
1:00 pm
2:00 pm
3:00 pm
4:00 pm
5:00 pm
6:00 pm
7:00 pm
8:00 pm
9:00 pm
10:00 pm
11:00 pm
9:20 am Plenary Talk: Modeling strategy based on Petri-nets @ Sathyam Hall
Plenary Talk: Modeling strategy based on Petri-nets @ Sathyam Hall
Aug 13 @ 9:20 am – 10:00 am
Plenary Talk: Modeling strategy based on Petri-nets @ Sathyam Hall | Vallikavu | Kerala | India
Tickets
Jaap Heringa, Ph.D. Director & Professor of Bioinformatics, IBIVU VU University Amsterdam, The Netherlands Modeling strategy based on Petri-nets In my talk I will introduce a formal modeling strategy based on Petri-nets, which are a convenient means of modeling biological
11:15 am Invited Talk: A cost-effective approach to Protein Structure-guided Drug Discovery: Aided by Bioinformatics, Chemoinformatics and computational chemistry @ Sathyam Hall
Invited Talk: A cost-effective approach to Protein Structure-guided Drug Discovery: Aided by Bioinformatics, Chemoinformatics and computational chemistry @ Sathyam Hall
Aug 13 @ 11:15 am – 11:40 am
Invited Talk: A cost-effective approach to Protein Structure-guided Drug Discovery: Aided by Bioinformatics, Chemoinformatics and computational chemistry @ Sathyam Hall | Vallikavu | Kerala | India
Tickets
Kal Ramnarayan, Ph.D. Co-founder President & Chief Scientific Officer, Sapient Discovery, San Diego, CA, USA A cost-effective approach to Protein Structure-guided Drug Discovery: Aided by Bioinformatics, Chemoinformatics and computational chemistry With the mapping of the human genome completed almost a
3:55 pm Delegate Talk: Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on Pyrimido[5,4-e][1,2,4]triazine derivatives as PLK 1 inhibitors @ Sathyam Hall
Delegate Talk: Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on Pyrimido[5,4-e][1,2,4]triazine derivatives as PLK 1 inhibitors @ Sathyam Hall
Aug 13 @ 3:55 pm – 4:10 pm
Delegate Talk: Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on Pyrimido[5,4-e][1,2,4]triazine derivatives as PLK 1 inhibitors @ Sathyam Hall | Vallikavu | Kerala | India
Tickets
Rajasekhar Chekkara, Venkata Reddy Gorla and Sobha Rani Tenkayala Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on Pyrimido[5,4-e][1,2,4]triazine derivatives as PLK 1 inhibitors Polo-like kinase 1 (PLK1) is a significant enzyme with diverse biological actions in cell cycle progression,
13/08/2013