Journal Guide

Journal of Molecular Catalysis B: Enzymatic is an international forum for researchers and product developers in the applications of whole-cell and cell-free enzymes as catalysts in organic synthesis. Emphasis is on mechanistic and synthetic aspects of the biocatalytic transformation.Papers should report novel and significant advances in one or more of the following topics;Applied and fundamental studies of enzymes used for biocatalysis;Industrial applications of enzymatic processes, e.g. in fine chemical synthesis;Chemo-, regio- and enantioselective transformations;Screening for biocatalysts;Integration of biocatalytic and chemical steps in organic syntheses;Novel biocatalysts, e.g. enzymes from extremophiles and catalytic antibodies;Enzyme immobilization and stabilization, particularly in non-conventional media;Bioprocess engineering aspects, e.g. membrane bioreactors;Improvement of catalytic performance of enzymes, e.g. by protein engineering or chemical modification;Structural studies, including computer simulation, relating to substrate specificity and reaction selectivity;Biomimetic studies related to enzymatic transformations.Benefits to authorsWe also provide many author benefits, such as free PDFs, a liberal copyright policy, special discounts on Elsevier publications and much more. Please click here for more information on our author services.Please see our Guide for Authors for information on article submission. If you require any further information or help, please visit our support pages: http://support.elsevier.com

The Journal of Molecular Modeling focuses on 'hardcore' modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling.Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry.Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.Cover : The c