arXiv:2604.24773v1 Announce Type: new
Abstract: Computational molecular design requires binding arrangements that are not only energetically favorable but also chemically realizable. However, computational methods remain limited in directly recovering fragment pose pairs that can later be connected into a single molecule. To address this problem, we formulated the simultaneous placement of two fragments as a quadratic unconstrained binary optimization problem, Q-SFD, and introduced an explicit inter-fragment distance term to favor reconstruction-feasible arrangements. Relative to the formulation without this term, Q-SFD approximately doubled top-1 recovery of reconstruction-feasible pairs, and the top-5 solutions contained at least one feasible pair for more than 90% of benchmark cases without loss of fragment-level pose accuracy.
Differential acceptance of a national digital health platform among community and frontline health workers in Cote d’Ivoire: a cross-sectional study
IntroductionMobile-based digital health solutions are critical technologies that play a significant role in improving the quality of healthcare services. Cote d’Ivoire is digitizing its community-based