Shuai Liu

Investigator at Silicon Therapeutics
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Contact Information
us****@****om
(386) 825-5501
Location
Everett, Massachusetts, United States, US
Skills

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Bio

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Experience

    • United States
    • Biotechnology Research
    • 1 - 100 Employee
    • Investigator
      • Jun 2017 - Present

    • Research Services
    • 500 - 600 Employee
    • Postdoctoral Researcher
      • Jul 2015 - May 2017

      Working on Drug Design Data Resource (D3R) project. Preparing and analyzing grand challenge and building a workflow for continuos evaluation of ligand pose prediction (CELPP) Working on Drug Design Data Resource (D3R) project. Preparing and analyzing grand challenge and building a workflow for continuos evaluation of ligand pose prediction (CELPP)

    • United States
    • Higher Education
    • 700 & Above Employee
    • Research Assistant
      • Sep 2012 - Jun 2015

      In David's lab I focused on projects using molecular dynamics (MD) simulations to predict binding free energies. I helped design a tool (LOMAP) to plan the relative binding free energy calculations and used MD to calculate how the solvents modulate solubility etc. In David's lab I focused on projects using molecular dynamics (MD) simulations to predict binding free energies. I helped design a tool (LOMAP) to plan the relative binding free energy calculations and used MD to calculate how the solvents modulate solubility etc.

    • United States
    • Software Development
    • 700 & Above Employee
    • Intern
      • Jul 2012 - Sep 2012

      My job is to work with colleagues in schrodinger to design a program which could automate free energy calculations for lead optimization. My job is to work with colleagues in schrodinger to design a program which could automate free energy calculations for lead optimization.

    • United States
    • Higher Education
    • 700 & Above Employee
    • Research assistant
      • Sep 2010 - Jul 2012

      In David's lab I focused on projects using molecular dynamics (MD) simulations to predict binding free energies. I helped design a tool (LOMAP) to plan the relative binding free energy calculations and used MD to calculate how the solvents modulate solubility etc.

    • Research assistant
      • Sep 2010 - Jul 2012

Education

  • UC Irvine
    Doctor of Philosophy - PhD, Pharmaceutical Sciences
    2012 - 2015
  • University of new orlenas
    Master's degree, Chemistry
    2010 - 2012
  • Shandong University
    Bachelor's degree, Pharmaceutical Sciences
    2006 - 2010

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