Personal Information
Organização/Local de trabalho
Kochi, Kerala India
Setor
Medical / Health Care / Pharmaceuticals
Site
bit.ly/giribio20
Sobre
https://bit.ly/giribio20
Marcadores
drug designing
cadd
drug discovery
protein
docking
molecular docking
cheminformatics
molecular dynamics
bioinformatics
drug
pharmaceutical drug
machine learning
research
education and training
chemistry
computational chemistry
training
3d
knime
education
science
pharmaceutical
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nmr
software
quantum
dft
compchem
computational biology
structure
toxicity
csd
nci
chembl
pubchem
database
autogrid
statistics
orange
anaconda
python
adme
ai
ml
minimization
ligand
qsar
pharmacophore
forcefields
charmm
amber
gromacs
gpcr
biophysics
simulations
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atl
webinar
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motivation
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amino acids
pocket
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ayurveda
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Apresentações
(15)Documentos
(2)Gostaram
(16)Anti-cancers and their mechanism of action
Joyce Mwatonoka
•
Há 5 anos
Machine Learning in Chemistry and Drug Candidate Selection
Girinath Pillai
•
Há 3 anos
Target Identification - Gene Disease and Protein Target Prediction
Girinath Pillai
•
Há 5 anos
Molecular Dynamics for Beginners : Detailed Overview
Girinath Pillai
•
Há 3 anos
3 questions that will help you innovate and be an inventor
Debashis Banerjee
•
Há 4 anos
Aging
Kashmeera N.A.
•
Há 10 anos
Computational toxicology book slides
Sean Ekins
•
Há 13 anos
Using In Silico Tools in Repurposing Drugs for Neglected and Orphan Diseases
Sean Ekins
•
Há 7 anos
AMBER and Kepler GPUs
Can Ozdoruk
•
Há 10 anos
KNIME tutorial
George Papadatos
•
Há 11 anos
Interaction fingerprint: 1D representation of 3D protein-ligand complexes
Vladimir Chupakhin
•
Há 12 anos
100 images for visual brainstorming
Marc Heleven
•
Há 11 anos
How To Make The Perfect Startup Pitch Deck
Barcinno
•
Há 10 anos
Exploring Large Chemical Data Sets
kylelutz
•
Há 11 anos
Personal Information
Organização/Local de trabalho
Kochi, Kerala India
Setor
Medical / Health Care / Pharmaceuticals
Site
bit.ly/giribio20
Sobre
https://bit.ly/giribio20
Marcadores
drug designing
cadd
drug discovery
protein
docking
molecular docking
cheminformatics
molecular dynamics
bioinformatics
drug
pharmaceutical drug
machine learning
research
education and training
chemistry
computational chemistry
training
3d
knime
education
science
pharmaceutical
startup
autodock
nmr
software
quantum
dft
compchem
computational biology
structure
toxicity
csd
nci
chembl
pubchem
database
autogrid
statistics
orange
anaconda
python
adme
ai
ml
minimization
ligand
qsar
pharmacophore
forcefields
charmm
amber
gromacs
gpcr
biophysics
simulations
innovation
atl
webinar
skills
motivation
entrepreneurship
amino acids
pocket
binding site
target
pharma
herbal
drug delivery
ayurveda
surfdock
modeling
dock
glide
modelling
positive
communication
business
idea
inspire
motivate
giribio
pitch
Ver mais