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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
1945 11
1946 38
1947 59
1948 58
1949 33
1950 35
1951 43
1952 378
1953 581
1954 387
1955 261
1956 131
1957 60
1958 112
1959 88
1960 78
1961 120
1962 120
1963 152
1964 186
1965 220
1966 251
1967 795
1968 1461
1969 1919
1970 2208
1971 3540
1972 5525
1973 7143
1974 9502
1975 9038
1976 9270
1977 8039
1978 7015
1979 7824
1980 8163
1981 8242
1982 8981
1983 10001
1984 11493
1985 12571
1986 13560
1987 14656
1988 17613
1989 21928
1990 27859
1991 31979
1992 36575
1993 41589
1994 47266
1995 50848
1996 46929
1997 40207
1998 42091
1999 43684
2000 47665
2001 50153
2002 51525
2003 54826
2004 59885
2005 64389
2006 66327
2007 67385
2008 66746
2009 65292
2010 68231
2011 71937
2012 72870
2013 70510
2014 67847
2015 64276
2016 55223
2017 51860
2018 48999
2019 25201
2020 815
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1,690,610 results
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Page 1
Prediction of Structure and Molecular Interaction with DNA of BvrR, a Virulence-Associated Regulatory Protein of Brucella.
Ramírez-González EA, et al. Molecules 2019. PMID 31470504 Free PMC article.
In this study, we predicted the DNA sequence recognized by BvrR with Gibbs Recursive Sampling and identified the three-dimensional structure of BvrR using I-TASSER suite, and the interaction mechanism between BvrR and DNA with Protein-DNA docking and molecular dynamics (MD) simulation. ...
In this study, we predicted the DNA sequence recognized by BvrR with Gibbs Recursive Sampling and identified the three-dimensional structure …
CDD: NCBI's conserved domain database
Marchler-Bauer A, et al. Nucleic Acids Res 2015. PMID 25414356 Free PMC article.
Secondary Structure Adopted by the Gly-Gly-X Repetitive Regions of Dragline Spider Silk
Gray GM, et al. Int J Mol Sci 2016. PMID 27918448 Free PMC article.
Solid-state NMR and molecular dynamics (MD) simulations are presented to help elucidate the molecular secondary structure of poly(Gly-Gly-X), which is one of the most common structural repetitive motifs found in orb-weaving dragline spider silk proteins. The combination of NMR and computational experiments provides insight into the molecular secondary structure of poly(Gly-Gly-X) segments and provides further support that these regions are disordered and primarily non-β-sheet. ...
Solid-state NMR and molecular dynamics (MD) simulations are presented to help elucidate the molecular secondary structure of p …
Carbohydrate-binding module tribes
Carvalho CC, et al. Biopolymers 2015. PMID 25381933
All-atom molecular dynamics comparison of disease-associated zinc fingers.
Godwin RC, et al. J Biomol Struct Dyn 2018. PMID 28814200 Free PMC article.
To discern structural and dynamical differences between these disease states, we present results of 48-[Formula: see text]s of molecular dynamics simulations for three zinc finger systems each in two states, with and without zinc-bound and correspondingly appropriate cysteine thiol/thiolate configurations. ...
To discern structural and dynamical differences between these disease states, we present results of 48-[Formula: see text]s of molecular
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