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SAR and QSAR in Environmental Research|November 26, 2016
Additional synthesis on thiophene-containing trisubstituted methanes (TRSMs) as inhibitors of M. tuberculosis and 3D-QSAR studiesP Singh, T Saha, P Mishra, et al.
SAR and QSAR in Environmental Research|March 8, 2014
A computational model for non-conserved mature miRNAs from the rice genomeS P Kumar, H A Pandya, Y T Jasrai
SAR and QSAR in Environmental Research|March 8, 2014
Drug discovery studies on quinoline-based derivatives as potential antimalarial agentsR Sharma, S Patil, P Maurya
SAR and QSAR in Environmental Research|March 4, 2008
Computer-aided prediction of QT-prolongationO Filz, A Lagunin, D Filimonov, et al.
SAR and QSAR in Environmental Research|March 4, 2008
Fast tools for calculation of atomic charges well suited for drug designD A Shulga, A A Oliferenko, S A Pisarev, et al.
SAR and QSAR in Environmental Research|March 4, 2008
Prediction of pH-dependent aqueous solubility of Histone Deacetylase (HDAC) inhibitorsI Kouskoumvekaki, N T Hansen, F Björkling, et al.
SAR and QSAR in Environmental Research|February 26, 2017
A quantum chemical based toxicity study of estimated reduction potential and hydrophobicity in series of nitroaromatic compoundsA Gooch, N Sizochenko, L Sviatenko, et al.
SAR and QSAR in Environmental Research|March 22, 2017
Insight into the structural requirements of pyrimidine-based phosphodiesterase 10A (PDE10A) inhibitors by multiple validated 3D QSAR approachesA K Halder, S A Amin, T Jha, et al.
SAR and QSAR in Environmental Research|January 21, 2017
Evaluation of in silico tools to predict the skin sensitization potential of chemicalsG R Verheyen, E Braeken, K Van Deun, et al.
SAR and QSAR in Environmental Research|January 1, 1996
Analysis of structure-toxicity relationships for a series of amide herbicides using statistical methods and neural networkD Zakarya, E M Larfaoui, A Boulaamail, et al.
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