Absorption Spectra of Nucleic Acid Bases in Water Environment: Insights into from Combined QM/MM and Cluster-Continuum Model Calculations (English)
- New search for: Zhao, Y.
- New search for: Cao, Z.
- New search for: Zhao, Y.
- New search for: Cao, Z.
- New search for: Li, G.
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In:
Special Issue: Recent Advances in Biomolecular Modeling and Simulation
8
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1341013
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2013
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ISSN:
- Article (Journal) / Print
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Title:Absorption Spectra of Nucleic Acid Bases in Water Environment: Insights into from Combined QM/MM and Cluster-Continuum Model Calculations
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Contributors:
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Published in:JOURNAL OF THEORETICAL AND COMPUTATIONAL CHEMISTRY ; 12, 8 ; 1341013
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Publisher:
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Publication date:2013-01-01
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Size:1341013 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
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Classification:
DDC: 541.2 -
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Table of contents – Volume 12, Issue 8
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.
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COMPUTATIONAL STUDY OF HIV-1 gp41 NHR TRIMER: INHIBITION MECHANISMS OF N-SUBSTITUTED PYRROLE DERIVATIVES AND FRAGMENT-BASED VIRTUAL SCREENINGBAO, JU et al. | 2013
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WHICH IS THE PROTON-SHUTTLE IN ISOXANTHOPTERIN DEAMINASE? QM/MM MD UNDERSTANDINGZHANG, XIN et al. | 2013
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UNDERSTANDING THE MOLECULAR MECHANISM OF BINDING MODES OF AURORA A INHIBITORS BY LONG TIME SCALE GPU DYNAMICSFU, TING et al. | 2013
- 1341004
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Comparing Folding Mechanisms of Different Prion Proteins by Go ModelWu, X. / Fu, T. / Xiu, Z.-L. / Yin, L. / Wang, J.-G. / Li, G.-H. et al. | 2013
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THEORETICAL INVESTIGATIONS ON ELUCIDATING FUNDAMENTAL MECHANISMS OF CATALYSIS AND DYNAMICS INVOLVED IN TRANSCRIPTION BY RNA POLYMERASEPARDO-AVILA, FÁTIMA et al. | 2013
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MULTISCALE, MULTIPHYSICS AND MULTIDOMAIN MODELS I: BASIC THEORYWEI, GUO-WEI et al. | 2013
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SECOND-HARMONIC GENERATION OF FLUORESCENT PROTEINSWEI, JING et al. | 2013
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CLUSTERING MULTI-DOMAIN PROTEIN STRUCTURES IN THE ESSENTIAL DYNAMICS SUBSPACEWEN, BIN et al. | 2013
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CATALYTIC MECHANISM OF ALL-TRANS-RETINOIC ACID 4-HYDROXYLATION MEDIATED BY CYTOCHROME P450 2C8: HOW DOES ARGININE 241 AFFECT THE C–H BOND ACTIVATION?LI, XIAO-XI et al. | 2013
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HOW FAR AND HOW FAST CAN ONE MOVE ON NEUTRAL NETWORK?DU, CHENGHANG et al. | 2013
- 1341011
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Molecular Simulation of alpha -Tocopherol Passing Across DPPC Lipid Using Potential of Mean Force and Accelerated Molecular Dynamics MethodMeng, F. et al. | 2013
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STRUCTURAL INSIGHT INTO THE POLYMORPHISM OF NNQNTF PROTOFIBRIL: IMPORTANCE OF INTERFACIAL WATER, POLAR AND AROMATIC RESIDUESLU, YAN et al. | 2013
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ABSORPTION SPECTRA OF NUCLEIC ACID BASES IN WATER ENVIRONMENT: INSIGHTS INTO FROM COMBINED QM/MM AND CLUSTER-CONTINUUM MODEL CALCULATIONSZHAO, YUAN et al. | 2013
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OPTIMIZATION BIAS IN ENERGY-BASED STRUCTURE PREDICTIONPETRELLA, ROBERT J. et al. | 2013
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SPECIFIC BINDING OF A SHORT miRNA SEQUENCE BY ZINC KNUCKLES OF Lin28: A MOLECULAR DYNAMICS SIMULATION STUDYTAN, CHENG et al. | 2013
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AUTHOR INDEX VOLUME 12 (2013)| 2013
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MOLECULAR SIMULATION OF α-TOCOPHEROL PASSING ACROSS DPPC LIPID USING POTENTIAL OF MEAN FORCE AND ACCELERATED MOLECULAR DYNAMICS METHODMENG, FANCUI et al. | 2013
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COMPARING FOLDING MECHANISMS OF DIFFERENT PRION PROTEINS BY Gō MODELWU, XUE et al. | 2013