| 1 |
Exploring the Lead Compounds for Zika Virus NS2B-NS3 Protein: an e-Pharmacophore-Based Approach
Rohini K, Agarwal P, Preethi B, Shanthi V, Ramanathan K
Applied Biochemistry and Biotechnology, 187(1), 194, 2019 |
| 2 |
Experimental and theoretical studies on tautomeric structures of a newly synthesized 2,2'(hydrazine-1,2-diylidenebis(propan-1-yl-1-ylidene)) diphenol
Karakurt T, Cukurovali A, Subasi NT, Onaran A, Ece A, Eker S, Kani I
Chemical Physics Letters, 693, 132, 2018 |
| 3 |
Molecular Dynamics Simulation of Tryptophan Hydroxylase-1: Binding Modes and Free Energy Analysis to Phenylalanine Derivative Inhibitors
Zhong H, Huang W, He G, Peng C, Wu FB, Ouyang L
International Journal of Molecular Sciences, 14(5), 9947, 2013 |
| 4 |
Trastuzumab-Peptide Interactions: Mechanism and Application in Structure-Based Ligand Design
Sun TY, Wang Q, Zhang J, Wu T, Zhang F
International Journal of Molecular Sciences, 14(8), 16836, 2013 |
| 5 |
Exploring structural and thermodynamic stabilities of human prion protein pathogenic mutants D202N, E211Q and Q217R
Guo JJ, Ren H, Ning LL, Liu HX, Yao XJ
Journal of Structural Biology, 178(3), 225, 2012 |
| 6 |
Effect of mutation K85R on GSK-3 beta: Molecular dynamics simulation
Sun H, Jiang YJ, Yu QS, Luo CC, Zou JW
Biochemical and Biophysical Research Communications, 377(3), 962, 2008 |
