This article provides a comprehensive guide to global optimization methods for crystal structure prediction (CSP), tailored for researchers and industry professionals.
This article provides a comprehensive overview of global minimum search algorithms crucial for determining the stable three-dimensional structures of molecules, a fundamental problem in computational chemistry and drug discovery.
This article provides a comprehensive guide to genetic algorithms (GAs) for navigating the vastness of chemical space, tailored for researchers, scientists, and drug development professionals.
This comprehensive guide explores the implementation of genetic algorithms (GAs) for predicting the stable structures of molecular and nanoscale clusters—a critical challenge in drug development and materials science.
This article provides a comprehensive analysis of gadolinium-based contrast agents (GBCAs) in paired imaging methodologies, targeting researchers and drug development professionals.
This article provides a comprehensive guide for researchers and drug development professionals on implementing a full glycome internal standard approach for accurate, absolute quantification of glycans using MALDI-TOF-MS.
This article provides a comprehensive guide for researchers and computational scientists on implementing Particle Swarm Optimization (PSO) in modern Fortran for the challenging task of global optimization of molecular cluster...
This article provides a comprehensive guide to Fluorescence Recovery After Photobleaching (FRAP) for quantifying the dynamic properties of biomolecular condensates.
This article provides a detailed guide to Fluorescence Recovery After Photobleaching (FRAP) for quantifying the material properties and dynamics of biomolecular condensates.
This comprehensive review synthesizes current research on the non-receptor tyrosine kinase FES (Feline Sarcoma) and its pivotal function in neutrophil-mediated phagocytosis.