Personal Information
Organização/Local de trabalho
Bengaluru Area, India India
Setor
Education
Sobre
Highly motivated, driven, enthusiastic researcher with over 10 years of experience in Molecular modelling, computational chemistry, drug repurposing, computational biology, statistical analysis and chemical molecules database management.
I am familiar with many of the computational chemistry and biology software. Proficient at problem solving, multi-tasking, data analysis and supervising junior researchers. Excellent communication and collaboration with companies/academic researchers.
Specialties: Target-based drug design, ligand-based drug design, homology modelling, protein-protein docking, structural similarities, pharmacophore modelling, 3D-QSAR, virtual screening, library design, m...
Gostaram
(80)DeepSMILES
NextMove Software
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Há 5 anos
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Machine Learning
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Time-based bioactivity analysis
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santosh Kumbhar
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US Environmental Protection Agency (EPA), Center for Computational Toxicology and Exposure
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Dr. Bijoy Bakal
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Há 12 anos
Personal Information
Organização/Local de trabalho
Bengaluru Area, India India
Setor
Education
Sobre
Highly motivated, driven, enthusiastic researcher with over 10 years of experience in Molecular modelling, computational chemistry, drug repurposing, computational biology, statistical analysis and chemical molecules database management.
I am familiar with many of the computational chemistry and biology software. Proficient at problem solving, multi-tasking, data analysis and supervising junior researchers. Excellent communication and collaboration with companies/academic researchers.
Specialties: Target-based drug design, ligand-based drug design, homology modelling, protein-protein docking, structural similarities, pharmacophore modelling, 3D-QSAR, virtual screening, library design, m...