| Entry ID |
Original Release date |
Data summary |
Entry Title |
Citation Title |
Authors |
| 30972 |
2022-09-08 |
Chemical Shifts: 1 set
|
Solution structure of 7SK stem-loop 1 with HIV-1 Tat Subtype G Arginine Rich Motif |
A structure-based mechanism for displacement of the HEXIM adapter from 7SK small nuclear RNA
|
J L Meagher, J L Smith, M Gao, V M D'Souza, V V Pham |
| 36034 |
2017-05-30 |
Chemical Shifts: 1 set
|
NMR structure of eIF3 36-163 |
Molecular Landscape of the Ribosome Pre-initiation Complex during mRNA Scanning: Structural Role for eIF3c and Its Control by eIF5
|
Alan G Hinnebusch, Asokan Ananbandam, Brytteny Thompson, Chelsea Moore, Chingakham Ranjit R Singh, Eddie Dagraca, Eiji Obayashi, Eric Aube, Evangelos Papadopoulos, Fan Zhang, Florian Stengel, Gerhard Wagner, Haribabu Arthanari, Hiroyuki Hiraishi, Hisashi Yoshida, Ian Harmon, Jacob Morris, Jan Peter P Erzberger, Katsura Asano, Mahmoud L Nasr, Philip Gao, Pilar Martin-Marcos, Rafael E Luna, Riccardo Pellarin, Samantha Hustak, Satoru Unzai, Takashi Nagata, Takeshi Urano |
| 5781 |
2003-05-19 |
Chemical Shifts: 2 sets
|
The Solution Structure of a DNA.RNA Duplex Containing 5-Propynyl U and C Comparison with 5-Me Modifications |
The Solution Structure of a DNA.RNA Duplex Containing 5-Propynyl U and C; Comparison with 5-Me Modifications
|
A N Lane, D Gao, G L Conn, J I Gyi, J O Trent, T Brown |
| 5099 |
2003-05-20 |
Chemical Shifts: 1 set
|
Backbone and side chain 1H, 13C, and 15N Chemical Shift Assignments for N-TIMP-1 in N-TIMP-1/MMP-3(E202Q) Complex |
Increased backbone mobility in Beta-barrel enhances entropy gain driving binding of N-TIMP-1 to MMP-3
|
B Patton, G Gao, K Brew, S Arumugam, Steven R Van Doren, V Semenchenko |
| 4615 |
2002-01-23 |
Chemical Shifts: 1 set
|
Solution Structure of PAFP-S: A new Knottin-type Antifungal Peptide from the seeds of Phytolacca americana |
Solution Structure of PAFP-S: A new Knottin-type Antifungal Peptide from the seeds of Phytolacca americana
|
D C Wang, G H Gao, J F Wang, J X Dai, W Liu, Y Zhang, Z Hu |
| 4170 |
2000-03-31 |
Chemical Shifts: 1 set
|
2'-Deoxy-Isoguanosine Base Paired to Thymidine, NMR Minimized Average Structure |
2'-Deoxyisoguanosine Adopts more than one Tautomer to Base Pair with Thymidine Observed by High Resolution Crystal Structure Analysis
|
A H-J Wang, C Bauer, C Roberts, C Switzer, H Robinson, Y-G Gao |
