Insilico Drug Discovery & Designing: Insights of Protein - Ligand Interactions

Conference Series LLC is delighted to invite you to attend the 2nd International Conference and Expo on Drug Discovery & Designing, one of its remarkable Pharmaceutical conferences, to be held during October 27-29, 2016 in Rome, Italy emphasizing on recent areas of more optimized research techniques like rational and computer aided drug designing for the Discovery, Designing and Development of new drugs than by traditional hit and trial method. Drug Discovery -2016 is also glad to welcome all the interested members globally to the Workshop on "In-silico Drug Discovery and Designing Insights Protein Ligand Interactions being conducted by Dr. Asif Naqvi" on 29thOctober,2016 at Holiday Inn Rome Aurelia, Rome Italy.

The simple answer to whats holding the industry back in terms of adoption of latest drug discovery techniques is Education. There simply aren't enough individuals trained on the use of Proteomics, Virtual Screening, Molecular Docking, Simulations, Dynamics and ADMET- multidisciplinary approaches, which is why we continue to offer courses, for both novice and experienced users, on the use of this technology as it applies to their research functions.
Structure-based drug design seeks to identify and optimize specific attractive interactions between two partner molecules in biological systems between ligands and their host molecules, typically proteins. The use of computers accelerates the process of drug design which is a time intensive process, and also reduces the cost of whole process.
This one day training course will focus on the use of efficient technologies used in the discovery & designing of Drugs on the basis of the biological targets critical to the disease condition. During this course, you will be introduced to basic principles of Rational Drug Design along with Proteomics in Drug Discovery. The course includes hands-on exercises in the Structure based drug design approach.
Introduction of Drug Designing
Science involved in disease target identification 
Virtual screening
Practical application will be done on 5-10 molecules and the software on which Demonstration & Training will be given are :
In-silico generation of ligands by ChemSketch
Conversion of Mol files to Pdb files by Open Babel
Protein optimization & Energy Minimization by SPDBV
Molecular Docking by MGL Tools | Creation of Grid Parameter & Dock Parameter files by AutoDock Software
Running the Docking Algorithm by Cygwin
Selection of potent inhibitors on the basis of binding energies(delta G) and Lipinski's Rule of 5
Creating docking complex
Structure Analysis- Protein & ligand complex & H-bond interaction by UCSF Chimera
Prediction of Molecular Properties- Molinspiration
Prediction of Bioactivity- Molinspiration & ACD iLabs
Drug Likeness- Mol Soft
Bioavailability & ADME- ACD iLabs
Toxicity- OSIRIS Property Explorer & ACD iLabs
Registration Details:

  Category Of Participation

Prices Applicable on/or before 16th August,2016


                $ 125

        PhD/Research Scholar

                $ 158

       Teacher/ Faculty/ Professor

                $ 210

        Scientist/Industry Delegate

                $ 320

With basic knowledge in Life Science and Drug Design that would like to receive a comprehensive overview or refresher on the Drug Discovery Technology the target audience comprises
  • Student & Faculty: Bachelor, Masters, PhD, students as well as Faculty and Professors from Microbiology, Biochemistry, Biotechnology, Immunology, Pharmacy, Pharmaceutical Chemistry, Biomedical Technology, Genetics, Bioinformatics, Plant Science and Life Sciences.
  • Professionals: Biotechnology, Bioinformatics and Pharmaceutical scientists from industry, academia and regulatory agencies.

Hands-on exercises will be performed individually using software tools (no prior experience required).

Workshop Material
Lunch & Refreshment

Participants will

  • be able to understand the science behind the disease condition
  • learn how to identify the biological target critical to the disease
  • learn Molecular Editing
  • Learn docking molecules computationally.
  • Learn how to create docking complex and visualize the 3D structure which is difficult to envision in any other way.
  • Learn about the intricate atomics scale properties critical for drug design.
  • Learn about the standard parameters of Structure based Drug Design.

For Registration Click the link Below:

For Abstract Submission Click the link Below: