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1) Satya Tapas, Girijesh Kumar Patel, Sonali Dhindwal and Shailly Tomar
In Silico sequence analysis and molecular modeling of the three-dimensional structure of DAHP synthase from Pseudomonas fragi
Journal of Molecular Modeling
Volume 17, Number 4, 621-631

DOI:

http://dx.doi.org/10.1007/s00894-010-0764-y

2) Nnabuk Okon Eddy and Benedict I. Ita
Theoretical and experimental studies on the inhibition potentials of aromatic oxaldehydes for the corrosion of mild steel in 0.1 M HCl
Journal of Molecular Modeling
Volume 17, Number 4, 633-647

DOI:

http://dx.doi.org/10.1007/s00894-010-0749-x

3) Zhuxia Zhang, Husheng Jia, Fei Ma, Peide Han, Xuguang Liu and Bingshe Xu
First principle study of cysteine molecule on intrinsic and Au-doped graphene surface as a chemosensor device
Journal of Molecular Modeling
Volume 17, Number 4, 649-655

DOI:

http://dx.doi.org/10.1007/s00894-010-0760-2

4) Shao-peng Wei, Zhi-qin Ji, Hui-xiao Zhang, Ji-wen Zhang, Yong-hua Wang and Wen-jun Wu
Isolation, biological evaluation and 3D-QSAR studies of insecticidal/narcotic sesquiterpene polyol esters
Journal of Molecular Modeling
Volume 17, Number 4, 681-693

DOI:

http://dx.doi.org/10.1007/s00894-010-0765-x

5) Mahmoud Mirzaei, Hamid R. Kalhor and Nasser L. Hadipour
Covalent hybridization of CNT by thymine and uracil: A computational study
Journal of Molecular Modeling
Volume 17, Number 4, 695-699

DOI:

http://dx.doi.org/10.1007/s00894-010-0771-z

6) Mats Linder, Anders Hermansson, John Liebeschuetz and Tore Brinck
Computational design of a lipase for catalysis of the Diels-Alder reaction
Journal of Molecular Modeling
Volume 17, Number 4, 833-849

DOI:

http://dx.doi.org/10.1007/s00894-010-0775-8

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