Megan Carter, Ph.D. - Related publications

Affiliations: 
2012 Biochemistry & Molecular Biology Colorado State University, Fort Collins, CO 
Area:
DNA structure and function, Halogen bonding
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15 most relevant papers in past 60 days:
Year Citation  Score
2021 Venugopal PP, Chakraborty D. Molecular mechanism of inhibition of COVID-19 main protease by β-adrenoceptor agonists and adenosine deaminase inhibitors using methods. Journal of Biomolecular Structure & Dynamics. 1-16. PMID 33397209 DOI: 10.1080/07391102.2020.1868337   
2021 Qin W, Yu F, Zhou H, Li P, Zhou F, Li HJ, He CX, Xing L, Zhou X, Zhao D, Li PQ, Jin X, Wang QS, He JH, Cao HL. Complex crystal structure determination and anti-non-small-cell lung cancer activity of the Hsp90 inhibitor Debio0932. Acta Crystallographica. Section D, Structural Biology. 77: 86-97. PMID 33404528 DOI: 10.1107/S2059798320014990   
2021 Xiao H, Mei N, Chi Q, Wang X. Comprehensive binding analysis of polybrominated diphenyl ethers and aryl hydrocarbon receptor via an integrated molecular modeling approach. Chemosphere. 262: 128356. PMID 33182092 DOI: 10.1016/j.chemosphere.2020.128356   
2021 Li C, Dai T, Chen J, Li X, Li T, Liu C, McClements DJ. Protein-polyphenol functional ingredients: The foaming properties of lactoferrin are enhanced by forming complexes with procyanidin. Food Chemistry. 339: 128145. PMID 33152895 DOI: 10.1016/j.foodchem.2020.128145   
2021 Yun Y, Ji J, Lee HH. Dissecting the structural features of β-arrestins as multifunctional proteins. Biochimica Et Biophysica Acta. Proteins and Proteomics. 140603. PMID 33421644 DOI: 10.1016/j.bbapap.2021.140603   
2021 Iacobucci GJ, Wen H, Helou M, Liu B, Zheng W, Popescu GK. Cross-subunit interactions that stabilize open states mediate gating in NMDA receptors. Proceedings of the National Academy of Sciences of the United States of America. 118. PMID 33384330 DOI: 10.1073/pnas.2007511118   
2021 Ham D, Ahn D, Ashim J, Cho Y, Kim HR, Yu W, Chung KY. Conformational switch that induces GDP release from Gi. Journal of Structural Biology. 107694. PMID 33418033 DOI: 10.1016/j.jsb.2020.107694   
2021 Shi J, Li Y, Jiang X, Yu H, Li J, Zhang H, Trainer DJ, Hla SW, Wang H, Wang M, Li X. Self-Assembly of Metallo-Supramolecules with Dissymmetrical Ligands and Characterization by Scanning Tunneling Microscopy. Journal of the American Chemical Society. PMID 33395279 DOI: 10.1021/jacs.0c12508   
2021 Santra S, Giri S, Jana M. Unraveling the origin of interactions of hydroxychloroquine with the receptor-binding domain of SARS-CoV-2 in aqueous medium. Chemical Physics Letters. 764: 138280. PMID 33362291 DOI: 10.1016/j.cplett.2020.138280   
2021 Kumar R, Saran S. Comparative modelling unravels the structural features of eukaryotic TCTP implicated in its multifunctional properties: an in silico approach. Journal of Molecular Modeling. 27: 20. PMID 33410974 DOI: 10.1007/s00894-020-04630-y   
2021 Mei LC, Wang YL, Wu FX, Wang F, Hao GF, Yang GF. HISNAPI: a bioinformatic tool for dynamic hot spot analysis in nucleic acid-protein interface with a case study. Briefings in Bioinformatics. PMID 33406224 DOI: 10.1093/bib/bbaa373   
2021 Kielkopf CS, Whitten AE, Garner B, Brown SHJ. Small angle X-ray scattering analysis of ligand-bound forms of tetrameric apolipoprotein-D. Bioscience Reports. 41. PMID 33399852 DOI: 10.1042/BSR20201423   
2021 Chaoprasid P, Lukat P, Mühlen S, Heidler T, Gazdag EM, Dong S, Bi W, Rüter C, Kirchenwitz M, Steffen A, Jänsch L, Stradal TEB, Dersch P, Blankenfeldt W. Crystal structure of bacterial cytotoxic necrotizing factor CNF reveals molecular building blocks for intoxication. The Embo Journal. e105202. PMID 33410511 DOI: 10.15252/embj.2020105202   
2021 Milanetti E, Miotto M, Di Rienzo L, Monti M, Gosti G, Ruocco G. 2D Zernike polynomial expansion: Finding the protein-protein binding regions. Computational and Structural Biotechnology Journal. 19: 29-36. PMID 33363707 DOI: 10.1016/j.csbj.2020.11.051   
2021 Thompson EJ, Paul A, Iavarone AT, Klinman JP. Identification of Thermal Conduits That Link the Protein-Water Interface to the Active Site Loop and Catalytic Base in Enolase. Journal of the American Chemical Society. PMID 33395523 DOI: 10.1021/jacs.0c09423