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Molecular dynamics simulations

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Presentation on theme: "Molecular dynamics simulations"— Presentation transcript:

1 Molecular dynamics simulations
Bruce Tidor  Current Biology  Volume 7, Issue 9, Pages R525-R527 (September 1997) DOI: /S (06) Copyright © Terms and Conditions

2 Figure 1 A computer-simulated time-lapse image (in the manner of Edgerton) of a portion of a protein. Oxygen atoms are red, carbon atoms green, nitrogen atoms blue, sulfur atoms yellow, and hydrogen atoms capable of participating in hydrogen bonds are white. Solvent water molecules (red and white V-shaped molecules) exhibit the largest motions, while protein groups undergo smaller overall motions on a short time scale. © Bruce Tidor Current Biology 1997 7, R525-R527DOI: ( /S (06) ) Copyright © Terms and Conditions


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