الصفحة 1
الصفحة 1
Computational drug discovery and design
Provides new and updated methods and techniques for identification of drug target, binding sites prediction, high- throughput virtual screening, lead discovery and optimization, conformational sampling, prediction of pharmacokinetic properties using computer-based methodologies. Chapters also focus on the application of the latest artificial intelligence technologies for computer aided drug discovery.
Collaborative and Distributed Chemical Engineering : From Understanding to Substantial Design Process Support; Results of the IMPROVE Project
The focus of IMRPOVE is on understanding, formalizing, evaluating, and, consequently, improving design processes in chemical engineering. In particular, IMPROVE focuses on conceptual design and basic engineering, where the fundamental decisions concerning the design or redesign of a chemical plant are undertaken.
