Molecular Modelling Studies on the Catalytic Mechanism of Candida Rugosa Lipase

• 1 December 1998
• journal article
• research article
• Published by Springer Nature in Journal of Molecular Modeling
• Vol. 4  (12) , 395-404
• https://doi.org/10.1007/s008940050097

Abstract

Keywords

• KEYWORDS COMPUTER SIMULATIONS
• CATALYTIC MECHANISM
• ESTER HYDROLYSIS
• PROTEIN MODELLING
• MOLECULAR ORBITAL CALCULATIONS