What are the responsibilities and job description for the Scientist Chemistry position at Tap Growth ai?
🌟 We're Hiring: Scientist Chemistry! 🌟
We are seeking to hire a Scientist Chemistry in Waltham, MA.
📍 Location: Waltham, United States
⏰ Work Mode: Work From Office
💼 Role: Scientist Chemistry
Pay Scale: Up to $93, 932.80 (Dependent on Experience)
What You'll Do
∙Design and conduct MD simulations to explore structure, dynamics, and interactions
relevant to molecular interactions
∙Apply coarse-grained MD techniques and contribute to methodological improvements where possible.
∙Analyze and interpret simulation results; effectively communicate findings to multidisciplinary project teams
∙Collaborate with experimental and therapeutic area colleagues to link modeling data to
biological and pharmacological outcomes
∙Document methodologies, results, and best practices to enable knowledge transfer and reproducibility
What We're Looking For
∙You have a PhD (or equivalent experience) in computational chemistry, biophysics, structural biology, or a related field.
∙You have a proven track record with molecular dynamics simulation methodologies, including set-up, execution, and analysis
∙Preferably, you bring hands-on experience with coarse-grained MD approaches (such as MARTINI or related frameworks)
∙You are proficient in standard scientific programming/scripting (e.g., Python, Bash, or similar)
∙You communicate scientific concepts clearly, both verbally and in writing
∙Familiarity with other computational biophysics techniques (e.g., protein-protein docking, enhanced sampling)
Ready to make an impact? 🚀 Apply now and let's innovate together!
We are seeking to hire a Scientist Chemistry in Waltham, MA.
📍 Location: Waltham, United States
⏰ Work Mode: Work From Office
💼 Role: Scientist Chemistry
Pay Scale: Up to $93, 932.80 (Dependent on Experience)
What You'll Do
∙Design and conduct MD simulations to explore structure, dynamics, and interactions
relevant to molecular interactions
∙Apply coarse-grained MD techniques and contribute to methodological improvements where possible.
∙Analyze and interpret simulation results; effectively communicate findings to multidisciplinary project teams
∙Collaborate with experimental and therapeutic area colleagues to link modeling data to
biological and pharmacological outcomes
∙Document methodologies, results, and best practices to enable knowledge transfer and reproducibility
What We're Looking For
∙You have a PhD (or equivalent experience) in computational chemistry, biophysics, structural biology, or a related field.
∙You have a proven track record with molecular dynamics simulation methodologies, including set-up, execution, and analysis
∙Preferably, you bring hands-on experience with coarse-grained MD approaches (such as MARTINI or related frameworks)
∙You are proficient in standard scientific programming/scripting (e.g., Python, Bash, or similar)
∙You communicate scientific concepts clearly, both verbally and in writing
∙Familiarity with other computational biophysics techniques (e.g., protein-protein docking, enhanced sampling)
Ready to make an impact? 🚀 Apply now and let's innovate together!
Salary : $93
