행사/교육
2 day training course in Bioinformatics & Drug Design | Interaction of small molecules with drug targets
- 등록일2019-01-08
- 조회수5381
- 구분 국외
- 행사교육분류 행사
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주관기관
BioDiscovery Group
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행사장소
Bangkok, Thailand
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행사기간
2019-02-18 ~ 2019-02-19
- 원문링크
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첨부파일
2 day training course in Bioinformatics & Drug Design
Interaction of small molecules with drug targets
일시 : 2019.02.18~2019.02.19
장소 : Bangkok, Thailand
주관 : BioDiscovery Group
overview
BDG LifeSciences formerly known as BioDiscovery Group, India is a CRO and expertise in Bioinformatics. We have been conducting Workshops since 2012 and till date we have successfully trained hundreds of participants who were not only students but scientists, faculties, professor, company executives, etc from India as well as other countries. As we believe in a different way of learning which is HANDS ON PRACTICAL SESSIONS our workshops are unique because participants perform on their own computer/laptop on software/servers, so it is practical application of technology which is the main reason of our success where we have conducted 100+ workshops around the world on latest technologies of Bioinformatics specially Drug Discovery & Designing, MD Simulations, NGS Data Analysis and Gene & Genome Editing by CRISPR/Cas9.
On a huge demand we have launched 2 day program on Bioinformatics & Drug Design in Bangkok, Thailand in which we will teach about Bioinformatics & the process of Drug Discovery & Design along with interaction of inhibitors with biological targets.
This 2 day, hands-on training course will focus on the topics of Bioinformatics leading to Molecular Interactions in Drug Discovery & Design. The program is designed to help students, researchers, faculties, professors, scientists and company professionals to understand and use fundamental Bioinformatics & Drug discovery concepts. The course includes lectures and hands-on training on concepts, applications, and software tools.
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TOPIC |
TYPE (L=lecture, P= practical) |
DATABASE/ SERVER/ SOFTWARE |
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DAY 1 | ||
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BIOINFORMATICS | ||
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Introduction to Bioinformatics |
L |
|
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Bioinformatics Databases |
L & P |
NCBI, PubChem |
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Analyzing DNA, RNA and Protein Sequences in Databases |
P |
NCBI, Entrez, PubChem, OMIM, DBGET, EBI |
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Local & Global Alignment |
P |
EMBOSS- Needle, Water, Stretcher, Matcher. Lalign |
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Multiple Sequence Alignment & Patter Search |
P |
ClustalW, PROSITE |
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Gene Therapy |
L |
|
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Identification of Gene or Gene Finding or Gene Prediction |
L |
|
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DRUG DESIGN | ||
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Introduction of Drug Discovery Technology |
L |
|
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Science involved in disease target identification |
L |
|
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Virtual screening |
L |
|
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DAY 2 | ||
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DRUG DESIGN | ||
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In-silico generation of ligands |
P |
ChemSketch |
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Conversion of .mol files to .pdb files |
P |
Open Babel |
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Protein optimization & Energy Minimization |
P |
SPDBV |
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Molecular Docking (Creation of Grid Parameter & Dock Parameter files |
P |
MGL Tools |
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Running autogrid & autodock Algorithm |
P |
Cygwin |
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Selection of inhibitors on the basis of binding energies(delta G) and Lipinski's Rule of 5 |
P |
Text Editor |
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Creating docking complex |
P |
Text Editor |
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Structure Analysis- Protein & ligand complex |
P |
UCSF Chimera |
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Prediction of Molecular Properties |
P |
Molinspiration |
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Prediction of Bioactivity |
P |
Online Server |
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Drug Likeness |
P |
MolSoft |
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Bioavailability, ADME & Toxicity |
P |
Online Server |
...................(계속)
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