Figure 1From: Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effectsUnder 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.Back to article page