Sreejit Soman's Linkedin Analytics

Supporting Indian Life Science and Computational Chemistry Scientific Community. A former Academician, Research Scholar and Co-Author with multiple publications in high impact journals with an experience in Molecular Dynamic Simulations, Molecular Docking and Molecular Modeling. Handled different Computational Software's like GROMACS, NAMD and got training in Python. Currently working as an Application Scientist covering challenging topics like Density Functional Theory, Molecular Docking, ADME, Toxicity, QSAR, Lead Optimization and more. Associated with many Scholars, Scientists and Academicians of various organizations. Main focus on software's like Turbomole, SeeSAR, StarDrop, InfiniSee which are related to Computer Aided Drug Designing & Medicinal Chemistry. Giving scientific support to Commercial, Academic & Government Organizations as per requirement on Computational Research. Supporting students from various academic institutions for Internship related to Computational Chemistry & Life Science. Experience in the extraction, isolation, characterization and synthetic modification of natural products. Chromatographic Techniques. Organic Synthesis & Spectroscopy. Supporting technically Academic & Research Communities for doing calculations in HPCs from Installations to Job Queuing (PBS, SLURM, SGE). Currently doing PhD (Part-Time) in Computational Chemistry.