Personal Information
Organización/Lugar de trabajo
Kochi, Kerala India
Sector
Medical / Health Care / Pharmaceuticals
Sitio web
bit.ly/giribio20
Acerca de
https://bit.ly/giribio20
Etiquetas
cadd
drug designing
drug discovery
docking
protein
cheminformatics
molecular docking
pharmaceutical drug
molecular dynamics
bioinformatics
drug
research
education and training
chemistry
computational chemistry
machine learning
training
startup
education
science
pharmaceutical
autodock
3d
knime
motivate
drug delivery
herbal
giribio
pitch
pharma
target
binding site
pocket
inspire
idea
business
ayurveda
communication
surfdock
positive
modeling
dock
glide
modelling
ai
adme
python
anaconda
orange
statistics
autogrid
database
pubchem
chembl
nci
csd
toxicity
structure
computational biology
compchem
dft
quantum
software
amino acids
entrepreneurship
motivation
skills
webinar
atl
innovation
simulations
biophysics
gpcr
gromacs
amber
charmm
forcefields
pharmacophore
qsar
ligand
minimization
ml
nmr
Ver más
Presentaciones
(15)Documentos
(2)Recomendaciones
(16)Anti-cancers and their mechanism of action
Joyce Mwatonoka
•
Hace 6 años
Logistic Regression in R | Machine Learning Algorithms | Data Science Training | Edureka
Edureka!
•
Hace 8 años
Machine Learning in Chemistry and Drug Candidate Selection
Girinath Pillai
•
Hace 4 años
Target Identification - Gene Disease and Protein Target Prediction
Girinath Pillai
•
Hace 6 años
Molecular Dynamics for Beginners : Detailed Overview
Girinath Pillai
•
Hace 5 años
3 questions that will help you innovate and be an inventor
Debashis Banerjee
•
Hace 5 años
Aging
Kashmeera N.A.
•
Hace 11 años
Machine Learning Tutorial Part - 1 | Machine Learning Tutorial For Beginners Part - 1 | Simplilearn
Simplilearn
•
Hace 6 años
Computational toxicology book slides
Sean Ekins
•
Hace 14 años
Using In Silico Tools in Repurposing Drugs for Neglected and Orphan Diseases
Sean Ekins
•
Hace 8 años
AMBER and Kepler GPUs
Can Ozdoruk
•
Hace 11 años
KNIME tutorial
George Papadatos
•
Hace 12 años
Interaction fingerprint: 1D representation of 3D protein-ligand complexes
Vladimir Chupakhin
•
Hace 13 años
100 images for visual brainstorming
Marc Heleven
•
Hace 12 años
How To Make The Perfect Startup Pitch Deck
Barcinno
•
Hace 12 años
Exploring Large Chemical Data Sets
kylelutz
•
Hace 12 años
Personal Information
Organización/Lugar de trabajo
Kochi, Kerala India
Sector
Medical / Health Care / Pharmaceuticals
Sitio web
bit.ly/giribio20
Acerca de
https://bit.ly/giribio20
Etiquetas
cadd
drug designing
drug discovery
docking
protein
cheminformatics
molecular docking
pharmaceutical drug
molecular dynamics
bioinformatics
drug
research
education and training
chemistry
computational chemistry
machine learning
training
startup
education
science
pharmaceutical
autodock
3d
knime
motivate
drug delivery
herbal
giribio
pitch
pharma
target
binding site
pocket
inspire
idea
business
ayurveda
communication
surfdock
positive
modeling
dock
glide
modelling
ai
adme
python
anaconda
orange
statistics
autogrid
database
pubchem
chembl
nci
csd
toxicity
structure
computational biology
compchem
dft
quantum
software
amino acids
entrepreneurship
motivation
skills
webinar
atl
innovation
simulations
biophysics
gpcr
gromacs
amber
charmm
forcefields
pharmacophore
qsar
ligand
minimization
ml
nmr
Ver más