Journal of Computational Chemistry

Cover image for Vol. 32 Issue 3

February 2011

Volume 32, Issue 3

Pages 375–553

    1. Performance of 3D-space-based atoms-in-molecules methods for electronic delocalization aromaticity indices (pages 386–395)

      Wouter Heyndrickx, Pedro Salvador, Patrick Bultinck, Miquel Solà and Eduard Matito

      Version of Record online: 27 AUG 2010 | DOI: 10.1002/jcc.21621

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    2. Rapid sampling of all-atom peptides using a library-based polymer-growth approach (pages 396–405)

      Artem B. Mamonov, Xin Zhang and Daniel M. Zuckerman

      Version of Record online: 23 AUG 2010 | DOI: 10.1002/jcc.21626

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    3. Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexes (pages 429–438)

      Matthew A. Addicoat, Gregory F. Metha and Tak W. Kee

      Version of Record online: 20 AUG 2010 | DOI: 10.1002/jcc.21631

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    4. Nucleic acid sequence design via efficient ensemble defect optimization (pages 439–452)

      Joseph N. Zadeh, Brian R. Wolfe and Niles A. Pierce

      Version of Record online: 17 AUG 2010 | DOI: 10.1002/jcc.21633

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    5. Discovery of new β-D-galactosidase inhibitors via pharmacophore modeling and QSAR analysis followed by in silico screening (pages 463–482)

      Ahmed Mutanabbi Abdula, Reema Abu Khalaf, Mohammad S. Mubarak and Mutasem O. Taha

      Version of Record online: 20 AUG 2010 | DOI: 10.1002/jcc.21635

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    6. Effect of ligand binding on the intraminimum dynamics of proteins (pages 483–496)

      Burak Alakent, Sena Baskan and Pemra Doruker

      Version of Record online: 20 AUG 2010 | DOI: 10.1002/jcc.21636

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