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By Nakayama N.   Tanaka S.   Kikuchi O.  

Journal of Theoretical Biology, Vol. 215, Iss. 1, 2002-03 ,pp. : 13-22

Academic Press

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Theoretical Study on the Interaction Between Dopamine and its Receptor by ab initio Molecular Orbital Calculation

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Pharmacological Classification and Activity Evaluation of Furan and Thiophene Amide Derivatives Applying Semi-Empirical ab initio Molecular Modeling Methods

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International Journal of Molecular Sciences, Vol. 13, Iss. 6, 2012-05 ,pp. : 6665-6678

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Ab Initio Calculations of Co Shielding in Model Complexes

By Moore Elaine A.  

International Journal of Molecular Sciences, Vol. 3, Iss. 8, 2002-08 ,pp. : 873-887

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Identification of Activins A, AB, and B and Follistatin Proteins in Xenopus Embryos

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