31 |
In Silico Discovery of Aminoacyl-tRNA Synthetase Inhibitors Zhao YX, Meng QQ, Bai LQ, Zhou HC International Journal of Molecular Sciences, 15(1), 1358, 2014 |
32 |
From Natural Products to Drugs for Epimutation Computer-Aided Drug Design Chikan NA, Bhavaniprasad V, Anbarasu K, Shabir N, Patel TN Applied Biochemistry and Biotechnology, 170(1), 164, 2013 |
33 |
Molecular docking and NMR binding studies to identify novel inhibitors of human phosphomevalonate kinase Boonsri P, Neumann TS, Olson AL, Cai S, Herdendorf TJ, Miziorko HM, Hannongbua S, Sem DS Biochemical and Biophysical Research Communications, 430(1), 313, 2013 |
34 |
Identification of methyl violet 2B as a novel blocker of focal adhesion kinase signaling pathway in cancer cells Kim H, Kim ND, Lee J, Han G, Sim T Biochemical and Biophysical Research Communications, 437(2), 319, 2013 |
35 |
Identification of Novel Small Molecules as Inhibitors of Hepatitis C Virus by Structure-Based Virtual Screening Li J, Liu X, Li SS, Wang YL, Zhou NN, Luo C, Luo XM, Zheng MY, Jiang HL, Chen KX International Journal of Molecular Sciences, 14(11), 22845, 2013 |
36 |
Novel Hybrid Virtual Screening Protocol Based on Molecular Docking and Structure-Based Pharmacophore for Discovery of Methionyl-tRNA Synthetase Inhibitors as Antibacterial Agents Liu C, He G, Jiang QL, Han B, Peng C International Journal of Molecular Sciences, 14(7), 14225, 2013 |
37 |
Identification of Novel Potential beta-N-Acetyl-D-Hexosaminidase Inhibitors by Virtual Screening, Molecular Dynamics Simulation and MM-PBSA Calculations Liu JL, Liu MM, Yao Y, Wang JA, Li Y, Li GH, Wang YH International Journal of Molecular Sciences, 13(4), 4545, 2012 |
38 |
Identification of Important Chemical Features of 11 beta-Hydroxysteroid Dehydrogenase Type1 Inhibitors: Application of Ligand Based Virtual Screening and Density Functional Theory Sakkiah S, Meganathan C, Sohn YS, Namadevan S, Lee KW International Journal of Molecular Sciences, 13(4), 5138, 2012 |
39 |
Discovery of Novel Focal Adhesion Kinase Inhibitors Using a Hybrid Protocol of Virtual Screening Approach Based on Multicomplex-Based Pharmacophore and Molecular Docking Wu FB, Xu T, He G, Ouyang L, Han B, Peng C, Song XR, Xiang ML International Journal of Molecular Sciences, 13(12), 15668, 2012 |
40 |
Virtual Screening of Specific Insulin-Like Growth Factor 1 Receptor (IGF1R) Inhibitors from the National Cancer Institute (NCI) Molecular Database Fan C, Huang YX, Bao YL, Sun LG, Wu Y, Yu CL, Zhang Y, Song ZB, Zheng LH, Sun Y, Wang GN, Li YX International Journal of Molecular Sciences, 13(12), 17185, 2012 |