Comparison of Enzyme Polarization of Ligands and Charge-Transfer Effects for Dihydrofolate Reductase Using Point-Charge Embedded Ab Initio Quantum Mechanical and Linear-Scaling Semiempirical Quantum Mechanical Methods

Journal of Computational Chemistry

Volumn 21, Issue 9, 2000, Pages 788-811

  Greatbanks, Stephen P ^a   Gready, Jill E ^a   Limaye, Ajay C ^b   Rendell, Alistair P ^b  

^a Australian National University   (Australia)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001563728     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(20000715)21:9<788::AID-JCC7>3.0.CO;2-Q     Document Type: Article

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