ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA pp. 87-110(24) Authors: Wang, Rong Wei; Zhou, Lu; Zuo, Zhili; Ma, Xiang; Yang, Min
The activity coefficient of high density systems with hard-sphere interactions: the application of the IGCMC method pp. 111-117(7) Authors: Lamperski, S.; Płuciennik, M.
A DFT study of the effect of K and SiO2 on syngas conversion to methane and methanol over an Mo6P3 cluster pp. 118-126(9) Authors: Zaman, Sharif; Smith, Kevin
Computational modelling and molecular dynamics simulations of a cyclic peptide mimotope of the CD52 antigen complexed with CAMPATH-1H antibody pp. 127-137(11) Author: Stavrakoudis, Athanassios
Controlling the secondary-structure-forming tendencies of proteins by a backbone torsion-energy term pp. 138-158(21) Authors: Sakae, Yoshitake; Okamoto, Yuko
Determination method of the balance of the secondary-structure-forming tendencies of force fields pp. 159-165(7) Authors: Sakae, Yoshitake; Okamoto, Yuko
Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) pp. 166-174(9) Authors: Zhang, Rui; Wang, Zhiguo; Ling, Baoping; Liu, Yongjun; Liu, Chengbu
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