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Figure 1 | BMC Bioinformatics

Figure 1

From: Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effects

Figure 1

Under one roof: through crowded simulation (1), we are able to investigate pairwise docking (2), time-course information of encounter complexes (3) and the influences to protein kinetics by macromolecular crowding (4) at the same time and in the same interaction environment. Adapted from Ref [1] and a manuscript to submit.

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BMC Bioinformatics

ISSN: 1471-2105

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