Results 251 to 260 of about 427,708 (335)
Beyond Docking: A Multi‐Tier Computational Pipeline for USP7 Inhibitor Optimization
Ubiquitin‐specific protease 7 (USP7) is a key deubiquitinating enzyme involved in tumor suppression, DNA repair, and epigenetic regulation. Given its critical role in cancer progression, USP7 has emerged as an attractive therapeutic target. In this study, we employed a multi‐tier computational approach, integrating ligand‐based virtual screening ...
Serdar Durdagi+3 more
wiley +1 more source
Time-Temperature Superposition of Time-Dependent Birefringence for High Density Polyethylene
Yoshiharu Fukui+4 more
openalex +2 more sources
Dynamic flow control through active matter programming language. [PDF]
Yang F+4 more
europepmc +1 more source
The electronic spin state of two Chichibabin radicals is investigated using 2‐dimensional hyperfine correlated Electron Nuclear Double Resonance. The protons (I=1/2) act as a reference for the electronic spin quantum number (S) via their hyperfine interactions.
Gabriel Moise+7 more
wiley +1 more source
Measurement and Decoupling of Hygrothermal-Mechanical Effects with Optical Fibers: Development of a New Fiber Bragg Grating Sensor. [PDF]
Aceti P, Calervo L, Bettini P, Sala G.
europepmc +1 more source
What happens, if in the synthesis of flat silver platelets, the slow deposition of silver along twinning faults is disturbed by the addition of a nobler metal? We have looked into it and found a way to fine‐tune the metal deposition in lateral and vertical direction.
Jonas Kluitmann+3 more
wiley +1 more source
On the use of time-temperature superposition in multicomponent/multiphase polymer systems
Chang Dae Han, Jin Kon Kim
openalex +1 more source
Liquid-like versus stress-driven dynamics in a metallic glass former observed by temperature scanning X-ray photon correlation spectroscopy. [PDF]
Frey M+18 more
europepmc +1 more source
Five adamantyl esters and ethers with alkyl substituents of increasing branching are investigated by rotational spectroscopy. From the experimental data, their accurate structures are derived. All the derivatives feature similar CC distances, regardless of the functional group, the alkyl substituent, or other effects as methyl top internal rotation ...
Nataša Burić+5 more
wiley +1 more source