Randy Bin Lin Email & Phone Number | I was a graduate student in Structural and Computational Biology and Molecular Biophysics at Baylor College of Medicine in Houston, TX. My thesis was about developing a novel method to calculate solvation free energy using reconstructed solvent density from proximal distribution functions. My research interests include: statistical mechanics - applying statistical mechanics to study thermodynamics of chemical and biochemical processess molecular simulations - use molecular dynamics at various modeling scale, from coarse grain to atomic level to elucidate dynamics of macromolecules and solvent effects on biochemical processess high performance computation - use massively parallel supercomputers to simulate macromolecular systems enhanced sampling free energy calculations - use lambda-exchange free energy simulations to improve sampling efficiency to achieve high precision free energy calculations homology modeling - model protein structure based on sequence homology on existing structures structure-based drug design - high throughput virtual screening of large drug candidate database to improve the enrichment of drug candidates and facilitate the process of drug discovery Specialties: molecular simulation, statistical mechanics, molecular solvation

Randy Bin Lin

I was a graduate student in Structural and Computational Biology and Molecular Biophysics at Baylor...
620 West Lexington Street, Baltimore, United States

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Randy Bin Lin’s Email rbinlin@umaryland.edu

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Randy Bin Lin’s Location 620 West Lexington Street, Baltimore, United States

Randy Bin Lin’s Current Industry University Of Maryland Baltimore

Randy Bin Lin’s Prior Industry Baylor College Of Medicine

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Work Experience

University Of Maryland Baltimore

Postdoc

2011-04-01 00:00:00 - Present

Baylor College Of Medicine

Research Assistent

2005-08-01 00:00:00 - 2011-03-01 00:00:00

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No Skills Available

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FAQ About Randy Bin Lin

Randy Bin Lin is located at
620 West Lexington Street, Baltimore, United States

Randy Bin Lin is a I was a graduate student in Structural and Computational Biology and Molecular Biophysics at Baylor College of Medicine in Houston, TX. My thesis was about developing a novel method to calculate solvation free energy using reconstructed solvent density from proximal distribution functions. My research interests include: statistical mechanics - applying statistical mechanics to study thermodynamics of chemical and biochemical processess molecular simulations - use molecular dynamics at various modeling scale, from coarse grain to atomic level to elucidate dynamics of macromolecules and solvent effects on biochemical processess high performance computation - use massively parallel supercomputers to simulate macromolecular systems enhanced sampling free energy calculations - use lambda-exchange free energy simulations to improve sampling efficiency to achieve high precision free energy calculations homology modeling - model protein structure based on sequence homology on existing structures structure-based drug design - high throughput virtual screening of large drug candidate database to improve the enrichment of drug candidates and facilitate the process of drug discovery Specialties: molecular simulation, statistical mechanics, molecular solvation