Results 61 to 70 of about 1,184,807 (285)
20 Hz mechanical vibration induced A431 cancer cells' apoptosis without such effect on other healthy cell lines of L929 and C2C12. Lowered glucose consumption is observed specifically in A431. The expressions of ROS, HMGB1, and HSP1 levels initially increase and subsequently decrease in the cancer cell line, as opposed to L929 and C2C12, which ...
Wresti L. Anggayasti+5 more
wiley +1 more source
The Li-F-H ternary system at high pressures. [PDF]
Bi T+4 more
europepmc +1 more source
Robust chemical solver for fully-implicit simulations [PDF]
The study of geological systems requires the solution of complex geochemical relations. We present an implementation of a chemical solver which can handle various types of models, including surface chemistry. The implementation is done in view of easy coupling with flow simulations to obtain a fully-coupled, fully-implicit solver for chemical reaction ...
arxiv
Molecular Physics: An Attempt at a Comprehensive Dynamical Treatment of Physical and Chemical Forces 1 [PDF]
George William De Tunzelmann
openalex +1 more source
The inactivation of SLC35C1 (GDP‐fucose transporter) and enzymes involved in GDP‐fucose biosynthesis was studied. Fucose supplementation increases the level of GDP‐fucose to abnormal, millimolar values in the absence of the TSTA3 protein and SLC35C1 in contrast to the GMDS/SLC35C1 double mutant.
Edyta Skurska, Mariusz Olczak
wiley +1 more source
Speed limits of protein assembly with reversible membrane localization. [PDF]
Mishra B, Johnson ME.
europepmc +1 more source
Aging weakens the blood–brain barrier (BBB), increasing susceptibility to CNS cancers and complicating treatment. This review examines BBB deterioration, its impact on drug delivery, and potential interventions like targeting neuroinflammation and advanced therapies.
Quang La, Aiman Baloch, David F. Lo
wiley +1 more source
Mechanical properties of anionic asymmetric bilayers from atomistic simulations. [PDF]
Jiang W, Lin YC, Luo YL.
europepmc +1 more source
Sequence Dependence in an Off-Lattice Model for Protein Folding [PDF]
See chem-ph/9505003.
arxiv