ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
Docking-based CoMFA and CoMSIA studies on naphthyl-substituted diarylpyrimidines as NNRTIs
Wu, Hai-Qiu; Yao, Jin; He, Qiu-Qin; Chen, Fen-Er
QSAR analyses of DDT analogues and their in silico validation using molecular docking study against voltage-gated sodium channel of Anopheles funestus
Saini, V.; Kumar, A.
Primary structure similarity analysis of proteins sequences by a new graphical representation
Xu, S.C.; Li, Z.; Zhang, S.P.; Hu, J.L.
In silico models for predicting vector control chemicals targeting Aedes aegypti
Devillers, J.; Lagneau, C.; Lattes, A.; Garrigues, J.C.; Clémenté, M.M.; Yébakima, A.
Two-level QSAR network (2L-QSAR) for peptide inhibitor design based on amino acid properties and sequence positions
Du, Q.S.; Ma, Y.; Xie, N.Z.; Huang, R.B.