| 1 |
Identification of a potent Angiotensin-I converting enzyme inhibitory peptide from Black cumin seed hydrolysate using orthogonal bioassay-guided fractionations coupled with in silico screening
Sutopo CCY, Sutrisno A, Wang LF, Hsu JL
Process Biochemistry, 95, 204, 2020 |
| 2 |
RiSLnet: Rapid identification of smart mutant libraries using protein structure network. Application to thermal stability enhancement
Upadhyay R, Kim JY, Hong EY, Lee SG, Seo JH, Kim BG
Biotechnology and Bioengineering, 116(2), 250, 2019 |
| 3 |
Combination of sequence-based and in silico screening to identify novel trehalose synthases
Cai X, Seitl I, Mu WM, Zhang T, Stressler T, Fischer L, Jiang B
Enzyme and Microbial Technology, 115, 62, 2018 |
| 4 |
Interaction of amines with electrodes modified by polymeric complexes of Ni with salen-type ligands
Vereshchagin AA, Sizov VV, Verjuzhskij MS, Hrom SI, Volkov AI, Danilova JS, Novozhilova MV, Laaksonen A, Levin OV
Electrochimica Acta, 211, 726, 2016 |
| 5 |
Synthesis, Characterization, Biological Evaluation and Docking Study of Heterocyclic-Based Synthetic Sulfonamides as Potential Pesticide Against G-mellonella
Sharma P, Thakur S, Awasthi P
Applied Biochemistry and Biotechnology, 176(1), 125, 2015 |
| 6 |
Discovering novel direct acting antiviral agents for HBV using in silico screening
Murakami Y, Hayakawa M, Yano Y, Tanahashi T, Enomoto M, Tamori A, Kawada N, Iwadate M, Umeyama H
Biochemical and Biophysical Research Communications, 456(1), 20, 2015 |
| 7 |
Development of novel hepatitis B virus capsid inhibitor using in silico screening
Hayakawa M, Umeyama H, Iwadate M, Tanahashi T, Yano Y, Enomoto M, Tamori A, Kawada N, Murakami Y
Biochemical and Biophysical Research Communications, 463(4), 1165, 2015 |
| 8 |
Computer-Aided Design of Orally Bioavailable Pyrrolidine Carboxamide Inhibitors of Enoyl-Acyl Carrier Protein Reductase of Mycobacterium tuberculosis with Favorable Pharmacokinetic Profiles
Kouassi AF, Kone M, Keita M, Esmel A, Megnassan E, N'Guessan YT, Frecer V, Miertus S
International Journal of Molecular Sciences, 16(12), 29744, 2015 |
| 9 |
3D QSAR Pharmacophore Modeling, in Silico Screening, and Density Functional Theory (DFT) Approaches for Identification of Human Chymase Inhibitors
Arooj M, Thangapandian S, John S, Hwang S, Park JK, Lee KW
International Journal of Molecular Sciences, 12(12), 9236, 2011 |
| 10 |
Identification and characterization of a novel L-amino acid ligase from Photorhabdus luminescens subsp laumondii TT01
Kino K, Noguchi A, Arai T, Yagasaki M
Journal of Bioscience and Bioengineering, 110(1), 39, 2010 |
