Abstract: In this paper, we analyze four parallel sorting algorithms (bitonic, column, radix, and sample sort) with the LogP model. LogP characterizes the performance of modern parallel machines with ...

Peer ReviewDownload a summary of the editorial decision process including editorial decision letters, reviewer comments and author responses to feedback. The alkanediol 1,6-hexanediol has been widely ...

Department of Computational Biological Chemistry, University of Vienna, Vienna, 1090 Austria Department of Pharmaceutical Sciences, Division of Pharmaceutical Chemistry, University of Vienna, Vienna, ...

Generative AI is opening new avenues for scientific exploration by allowing computers to autonomously learn and produce original content. TamGen offers a new approach to drug discovery by applying the ...

London South East prides itself on its community spirit, and in order to keep the chat section problem free, we ask all members to follow these simple rules. In these rules, we refer to ourselves ...

As such, we have defined key criteria for the initial in silico work such as a molecular weight ≤800 Da and moderate lipophilicity (logP 1–3). As BP79 fulfills these criteria (Mw = 259.01 Da and ...

Moreover, different from existing multiobjective evolutionary algorithms (MOEAs), TMOEA maintains Pareto archive using a tree structure instead of a linear structure, which reduces the time complexity ...

Melanin is one of the representative biomarkers of malignant melanoma and a potential target for diagnosis and therapy. With advancements in chemistry and radiolabeling technologies, promising strides ...