Energetics and structure of simvastatin

Molecular Pharmaceutics

Volumn 10, Issue 7, 2013, Pages 2713-2722

  Simões, Ricardo G ^a   Bernardes, Carlos E S ^a,b   Diogo, Hermínio P ^b   Agapito, Filipe ^a   Minas Da Piedade, Manuel E ^a  

^a UNIVERSITY OF LISBON   (Portugal)

^b INSTITUTO SUPERIOR TÉCNICO   (Portugal)

Author keywords

B3LYP D3; combustion calorimetry; DFT; DSC; enthalpy of formation; heat capacity; molecular dynamics simulations; simvastatin; structure

Indexed keywords

SIMVASTATIN;

ARTICLE; BIOENERGY; CALORIMETRY; COMBUSTION CALORIMETRY; CONTROLLED STUDY; DIFFERENTIAL SCANNING CALORIMETRY; DRUG CONFORMATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUANTUM CHEMISTRY; STRUCTURE ACTIVITY RELATION; X RAY DIFFRACTION;

CALORIMETRY; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; SIMVASTATIN; THERMODYNAMICS;

EID: 84879704660     PISSN: 15438384     EISSN: 15438392     Source Type: Journal    
DOI: 10.1021/mp400132r     Document Type: Article

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