Program to calculate Compound interest in Kotlin packagecom.includehelpimport java.util.*//Main Function , Entry point of Programfunmain(args: Array<String>) {//Input Streamvalscanner = Scanner(System.`in`)//Input Amountprint("Enter Principal Amount : ")valprincipalAmount = scanner.nextDouble()...
Here, we will calculate the compound interest. C# program to calculate the compound interest The source code to calculate the compound interest is given below. The given program is compiled and executed successfully on Microsoft Visual Studio. //C# - Calculate the Compound Interest.usingSystem;class...
survival, death, invasion, metabolism, and differentiation. Deregulation of kinase activity leads to aberrantcellular signalingresulting in diverse pathological conditions including oncogenic transformation. In the last two decades, 31kinase inhibitorshave been approved for the treatment of a variety of cance...
In this study, we collected data from multiple sources to estimate future community flood risk and land use patterns, as shown in Table 1. To build the land use simulation model, we use land use data, building footprints, parcel data, point of interest (POI) data, census level socio-...
interest for spectral prediction because they cannot be easily related to other reference compounds using methods such as Molecular Networking, and constitute the unexplored chemical space, i.e., metabolomic “dark matter"4. Note that that for each compound, multiple (test) spectra may be recorded...
Hence, as the use of ML is increasing in many areas of science, including pharmaceutical r esearch3,4, there also is increasing interest methods for ML model explanation5–7. In pharmaceutical research, the prediction of various molecular proper- ties, in particular, biological activity,...
Conflict of interest The authors declare no competing interests. Ethical approval This article does not contain any studies with human participants and human performed by any of the authors. Additional information Publisher's Note Springer Nature remains neutral with regard to jurisdictional claims in pu...
(AUC), which is defined as the fraction of the total area under the drug response curve between the highest and lowest screening concentration in GDSC. For each drug of interest, we first identified all cell lines with corresponding drug sensitivity measured in the area under the drug response...
During the inference stage, users can query PertKGE with a compound or target of interest, depending on their objective, such as target inference or ligand virtual screening (VS). Following the query, PertKGE calculates the CPI scores using the trained KGE and generates a recommended list based...
To identify metabolites of interest, the VIP value, log2 (fold change) and -log10 (P-value) of the metabolites were integrated. A cluster heat map was constructed using the Pheatmap package in R, and metabolite data was normalized using z-scores. A correlation analysis between differentially ...