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SAR and QSAR in Environmental Research|April 21, 2016
Towards predicting the solubility of CO2 and N2 in different polymers using a quasi-SMILES based QSPR approachA A Toropov, A P Toropova, S Begum, et al.
SAR and QSAR in Environmental Research|October 3, 2017
Novel HDAC8 inhibitors: A multi-computational approachM Manal, K Manish, D Sanal, et al.
SAR and QSAR in Environmental Research|July 14, 2017
Prediction of pesticide acute toxicity using two-dimensional chemical descriptors and target species classificationT M Martin, C R Lilavois, M G Barron
SAR and QSAR in Environmental Research|November 10, 2015
Prediction of the endocrine disruption profile of pesticidesJ Devillers, E Bro, F Millot
SAR and QSAR in Environmental Research|November 21, 2015
Design of selective TACE inhibitors using molecular docking studies: Synthesis and preliminary evaluation of anti-inflammatory and TACE inhibitory activityA P Sarkate, P R Murumkar, D K Lokwani, et al.
SAR and QSAR in Environmental Research|November 3, 2015
QSAR analysis of thiolactone derivatives using HQSAR, CoMFA and CoMSIAJ Sainy, R Sharma
SAR and QSAR in Environmental Research|November 3, 2015
Structure-based design and optimization of antihypertensive peptides to obtain high inhibitory potency against both renin and angiotensin I-converting enzymeZ Zhou, C Cheng, Y Li
SAR and QSAR in Environmental Research|May 12, 2016
Results of a round-robin exercise on read-acrossE Benfenati, M Belli, T Borges, et al.
SAR and QSAR in Environmental Research|August 15, 2014
Computational models on quantitative prediction of bioactivity of HIV-1 integrase 3' processing inhibitorsY Kong, S Xuan, A Yan
SAR and QSAR in Environmental Research|August 23, 2014
Pharmacophore and docking-based virtual screening approach for the design of new dual inhibitors of Janus kinase 1 and Janus kinase 2H Jasuja, N Chadha, M Kaur, et al.
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