ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
Editorial Board pp. i-i(1)
The use of ladder particle swarm optimisation for quantitative structure–activity relationship analysis of human immunodeficiency virus-1 integrase inhibitors pp. 1221-1233(13) Authors: Jalali-Heravi, Mehdi; Ebrahimi-Najafabadi, Heshmatollah
Role of invariant water molecules in retaining the active site geometry of β-lactamase: a molecular dynamics simulation study pp. 1234-1238(5) Authors: Dileep, K. V.; Tintu, I.; Vinod, N. V.; Saliha, P. P.; Sadasivan, C.
Experimental and molecular simulation investigation of interaction between acyclovir and bovine serum albumin pp. 1239-1247(9) Authors: Gong, Qiao-Ling; Hu, Xin-Gen; Fang, Guo-Yong; Zhang, He-Juan
Computational structure characterisation tools in application to ordered and disordered porous materials pp. 1248-1257(10) Authors: Sarkisov, Lev; Harrison, Alex
Explanation of enantioseparation of amino acid derivatives in gas chromatography pp. 1258-1265(8) Authors: Zhu, Huaiqin; Ji, Peijun; Feng, Wei
Molecular dynamics modelling of tethered organics in confined spaces pp. 1266-1275(10) Authors: Waksburg, Avi; Nguyen, My-Huong T.; Chaffee, Alan L.; Kidder, Michelle K.; Buchanan, A. C.; Britt, Phillip F.
Density functional theory and ab initio studies of vibrational spectra of 2-bis (2-chloroethyl) aminoperhydro-1,3,2-oxazaphosphorinane-2-oxide pp. 1276-1288(13) Authors: Muthu, S.; Sheela, N. R.; Sampathkrishnan, S.
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