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Visualization of molecular data has been key a component of Fabian’s workflow since his time at the Iowa State University Virtual Reality Applications Center and the NIH National Institute of Allergy and Infectious Diseases Integrated Research Facility. More information and a CV can be found on his website at Fabian de Kok-Mercado is a Certified Medical Illustrator who received his master’s degree in medical and biological illustration from the Department of Art as Applied to Medicine at the Johns Hopkins University School of Medicine. Graham gives lectures on both molecular graphics and protein docking to structural biology/biophysics graduate students, medical illustrators, and high school students.

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He continues to work with programmers to develop software that can interoperate the computational tools of science and art. His PhD work in the Molecular Graphics Lab at Scripps focused primarily on developing algorithms to enable scientists and illustrators to generate, simulate, and visualize molecular models of cells. Graham currently lives in San Francisco, CA and works at UCSF as a Faculty Fellow. He illustrated both editions of the textbook Cell Biology by Pollard & Earnshaw as a co-author, and has created thousands of scientific visuals ranging from journal covers to pedagogic animations and game designs. He has specialized in molecular and cellular biology since graduating from The Johns Hopkins School of Medicine in 1997.

#3d max maya cinema 4d professional

Graham Johnson is a Certified Medical Illustrator with 17 years of professional experience. Open-source and free– more information at New in 2013: With three instructors we will not teach only in Cinema 4D, but encourage students to use their favorite package: Maya, 3D Studio Max, Softimage, Cinema4D, or Blender. The workshop will then transition smoothly to cover highly advanced ePMV techniques, for example, running molecular dynamics simulations and rigging molecules for animation, enabling participants to easily create accurate and sophisticated molecular interactions and molecular machines for use in illustration or animation.

Loading volumetric files like CT and 3D electron microscopy data.

Building lipid bilayers around transmembrane proteins.

Loading multi-state data like NMR structures and Molecular Dynamics trajectories.

Constructing massive, but efficient macromolecules like viruses and microtubules that won’t crash your software or computer.

Building accurate DNA strands in several automated styles directly from any ATCG sequence in seconds.

Loading, modeling (ribbons, atoms, sticks, ladders, surfaces, etc.), and chemically coloring dozens of molecular file types with single mouse clicks.

This workshop will introduce Structural Biology via ePMV basics (low learning curves) that include:

The embedded Python Molecular Viewer (ePMV) runs molecular-modeling software directly in the GUIs of Blender, Cinema4D, Maya, and new this year–3D Studio Max and Softimage. Location: University of Utah, Marriott Library Room 1120 Instructors: Graham Johnson, PhD Fabian de Kok-Mercado, MA and Merry S.