Bottom‐up Strategies for Generating Polymer Protocells That Mimic Cellular Communication
Chemistry – A European Journal, EarlyView.This review focuses on polymeric protocells produced using a bottom‐up approach. Polymer‐based assemblies guarantee stability and designability by adjusting the properties of the amphiphilic copolymers used. The review covers protocell architectures, production, and their intra‐ and intercellular communication mechanisms.
Gloria Saorin +3 more
wiley +1 more source
LSA-DDI: Learning Stereochemistry-Aware Drug Interactions via 3D Feature Fusion and Contrastive Cross-Attention. [PDF]
Int J Mol SciWang S, Yang C, Chen L.
europepmc +1 more source
Equivariant toric geometry and Euler–Maclaurin formulae
Communications on Pure and Applied Mathematics, EarlyView.Abstract We first investigate torus‐equivariant motivic characteristic classes of toric varieties, and then apply them via the equivariant Riemann–Roch formalism to prove very general Euler–Maclaurin‐type formulae for full‐dimensional simple lattice polytopes.
Sylvain E. Cappell +3 more
wiley +1 more source
A dynamical systems framework for precision psychiatry. [PDF]
NPJ Digit MedBosl WJ, Enlow MB, Nelson CA.
europepmc +1 more source
Degree theory for 4‐dimensional asymptotically conical gradient expanding solitons
Communications on Pure and Applied Mathematics, EarlyView.Abstract We develop a new degree theory for 4‐dimensional, asymptotically conical gradient expanding solitons. Our theory implies the existence of gradient expanding solitons that are asymptotic to any given cone over S3$S^3$ with non‐negative scalar curvature. We also obtain a similar existence result for cones whose link is diffeomorphic to S3/Γ$S^3/\
Richard H. Bamler, Eric Chen
wiley +1 more source
Khovanov Laplacian and Khovanov Dirac for knots and links. [PDF]
J Phys ComplexJones B, Wei GW.
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Properties of Bisdiazo Compounds and Their Derived Carbenes via Density Functional Theory
ChemPhysChem, EarlyView.Density function theory (DFT) calculation at level of B3LYP‐(D3)BJ/6‐311G** reveals the fundamental electronic structure of substituted bisdiazo compounds as well as their derived carbene and biscarbene species at both ground and excited states. Extension to physisorption onto single‐layer graphene provides more insight of the surface behaviour of this
Xiaosong Liu, Mark Gerard Moloney
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Experimental determination of the magnetic anisotropy in five-coordinated Co(ii) field-induced single molecule magnets. [PDF]
Chem SciSlavensky HH +7 more
europepmc +1 more source
From semi-tensor product of matrices to logical control systems
, 2016 Cheng Daizhan +3 more
semanticscholar +1 more source
When contact lines remember: Surface charge and the evolving interaction with defects
Droplet, EarlyView.Ultrafast microscopy reveals that drop contact lines evolve with the history of fluid‒surface interactions, as surface defects gain attraction through sliding‐induced electrification, altering interaction forces and wettability, and challenging the idea that defect effects are constant.
Yaolei Xiang +4 more
wiley +1 more source