Computer-Aided Molecular Design of Novel HMG-CoA Reductase Inhibitors for the Treatment of Hypercholesterolemia (English)
- New search for: da Silva, V.B.
- New search for: Andrioli, W.J.
- New search for: Carvalho, I.
- New search for: Taft, C.A.
- New search for: Silva, C.H.T.P.
- New search for: da Silva, V.B.
- New search for: Andrioli, W.J.
- New search for: Carvalho, I.
- New search for: Taft, C.A.
- New search for: Silva, C.H.T.P.
In:
JOURNAL OF THEORETICAL AND COMPUTATIONAL CHEMISTRY
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6
, 4
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811-822
;
2007
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ISSN:
- Article (Journal) / Print
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Title:Computer-Aided Molecular Design of Novel HMG-CoA Reductase Inhibitors for the Treatment of Hypercholesterolemia
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Contributors:da Silva, V.B. ( author ) / Andrioli, W.J. ( author ) / Carvalho, I. ( author ) / Taft, C.A. ( author ) / Silva, C.H.T.P. ( author )
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Published in:JOURNAL OF THEORETICAL AND COMPUTATIONAL CHEMISTRY ; 6, 4 ; 811-822
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Publisher:
- New search for: WORLD SCIENTIFIC
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Publication date:2007-01-01
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Size:12 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 541.2
- Further information on Dewey Decimal Classification
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Classification:
DDC: 541.2 -
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 6, Issue 4
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 647
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HETEROCYCLIC HYDROGEN BONDED COMPLEXES INVOLVING THREE AND FIVE MEMBERS: A QUANTUM CHEMICAL STUDY ABOUT THE CASE OF THE NONLINEARITY ON THE HYDROGEN BONDINGDe Oliveira, Boaz Galdino et al. | 2007
- 661
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REACTION MECHANISM OF THE CCN RADICAL WITH NITROGEN DIOXIDEJin, Lin et al. | 2007
- 675
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THEORETICAL STUDIES ON HEATS OF FORMATION FOR SOME THIOL COMPOUNDS BY DENSITY FUNCTIONAL THEORY AND CBS-Q METHODLi, Xiao-Hong et al. | 2007
- 687
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RELATIONSHIP BETWEEN THE LIPOPHILICITY AND ANTIFUNGAL ACTIVITY OF SOME BENZIMIDAZOLE DERIVATIVESPodunavac-KuzmanoviĆ, Sanja et al. | 2007
- 699
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THEORIES OF DIFFUSION AT A MICRORING ELECTRODES: A REVIEWRajendran, L. et al. | 2007
- 715
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ROLE OF SHORT RANGE INTERACTIONS IN THE CHARGE OF MAXIMUM ADSORPTIONBasha, C.Ahmed et al. | 2007
- 731
-
STUDY ON COMPLEXES OF TRYPSIN AND ITS INHIBITORS BY MEANS OF ATOM-BOND ELECTRONEGATIVITY EQUALIZATION METHOD FUSED INTO MOLECULAR MECHANICS (ABEEM-MM)Guan, Qing-Mei et al. | 2007
- 747
-
THEORETICAL, EMPIRICAL AND EXPERIMENTAL ELECTRON AFFINITIES OF SF6: SOLVING THE DENSITY FUNCTIONAL ENIGMAJalbout, A.F. et al. | 2007
- 761
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ON THE EVALUATION OF THE RIGOROUS ELECTROSTATIC POTENTIAL-ATOMIC ENERGY RELATIONSHIPJalbout, Abraham F. et al. | 2007
- 789
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MODEL REAL-TIME QUANTUM DYNAMICAL SIMULATIONS OF PROTON TRANSFER IN THE GREEN FLUORESCENT PROTEIN (GFP)Zhang, Hong et al. | 2007
- 803
-
THE EFFECT OF GAS ADSORPTION ON THE ELECTRONIC PROPERTIES OF MgO AND Ca-DOPED MgOJalili, Seifollah et al. | 2007
- 811
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COMPUTER-AIDED MOLECULAR DESIGN OF NOVEL HMG-CoA REDUCTASE INHIBITORS FOR THE TREATMENT OF HYPERCHOLESTEROLEMIADa Silva, Vinicius B. et al. | 2007
- 823
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THE APPLICATION OF BESSEL DISCRETE VARIABLE REPRESENTATION TO ATOMIC HYDROGEN IN INTENSE LASER FIELDSYuan, Kai-Jun et al. | 2007
- 833
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BAND STRUCTURE, METALLIZATION, AND SUPERCONDUCTIVITY OF GaAs AND InAs UNDER HIGH PRESSUREAmalraj, A. et al. | 2007
- 845
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STRUCTURE OF WATER SURFACESGarfias, Francisco Javier et al. | 2007
- 861
-
A THEORETICAL STUDY ON THE MECHANISM OF 2:1 1, 3 DIPOLAR CYCLOADDITION REACTIONSWang, Jing-Fang et al. | 2007
- 869
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TOPOLOGICAL STUDY OF REACTIVE POTENTIAL-ENERGY SURFACES FROM MODEL DIABATIC STATES COUPLED TO SURROUNDING MEDIAArteca, Gustavo A. et al. | 2007
- 885
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THEORETICAL INVESTIGATION OF ULTRAFAST DYNAMICS OF THE RHODAMINE-700 MOLECULE IN SOLVENTSDong, Li-Qing et al. | 2007
- 893
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ARBITRARY ℓ-STATE SOLUTION OF THE HELLMANN POTENTIALKocak, G. et al. | 2007
- 893
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Arbitrary l-State Solution of the Hellmann PotentialKocak, G. / Bayrak, O. / Boztosun, I. et al. | 2007
- 905
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THEORETICAL INVESTIGATION OF METHYLENE: USING ULTRAHIGH ACCURATE MRCI APPROACHSong, Jie et al. | 2007
- 915
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STEP-FLOW GROWTH ON SEMICONDUCTOR-LIKE STEPPED SURFACE: A KINETIC MONTE CARLO STUDYLin, Yih-Jiun et al. | 2007
- 929
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THEORETICAL STUDY ON THE POTENTIAL ENERGY SURFACE OF Si2NSZhou, Zhong-Jun et al. | 2007
- 947
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QSAR AND ACTION MECHANISM OF TROXACITABINE PRODRUGS WITH ANTITUMOR ACTIVITYLiao, Si Yan et al. | 2007
- 959
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Density Functional Theory Study of Binding Energies, ^7Li Nuclear Magnetic Shielding, and Electric Field Gradient Tensors on the Small Clusters of Li~nH~m (mEsrafili, M.D. / Elmi, F. / Hadipour, N.L. et al. | 2007
- 959
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DENSITY FUNCTIONAL THEORY STUDY OF BINDING ENERGIES, 7Li NUCLEAR MAGNETIC SHIELDING, AND ELECTRIC FIELD GRADIENT TENSORS ON THE SMALL CLUSTERS OF LinHm (m ≤ n ≤ 4)Esrafili, Mehdi D. et al. | 2007
- 975
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AN ITERATION SCHEME FOR CALCULATING TRANSPORT PROPERTIES OF MOLECULAR SYSTEMSYi, Xizhang et al. | 2007
- 985
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AUTHOR INDEX VOLUME 6 (2007)| 2007