Journal of Biochemistry Research

Scholarly Open Access Journals In Pharmacochemistry

 The pharmacochemistry principles including statistical mechanical concepts and readily available computer power allows an in depth understanding of atomic and molecular scale phenomena, using increasingly realistic models. The simultaneous use of meso-scale and macro-scale methods opens multiscale simulation of complex processes yielding a key tool to help process design. These simulation methods have also led to the event of latest semi-theoretical equations of state that make it possible to introduce increased predictive power into the method simulators, and open the way for true product design methodologies. The scope of the experimental developments is additionally enhanced through the increased use of complementary data (calorimetry, spectroscopy, etc.) so on ensure a coherent and complete picture of the microscopic fluid structure and macroscopic phase behavior. Since its inception in 1977 the Pharmacochemistry Library has focussed mainly on developments within the field of Quantitative Structure-Activity Relationships (QSAR). However, although QSAR studies have contributed to an outsized extent to the results of recent medicinal chemistry research and are expected to still do so, they constitute just one aspect of current innovative research on bioactive compounds. Other techniques have emerged which are found to be of great importance during this field. it had been felt that these developments should be reflected within the Pharmacochemistry Library.  

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