Nagarajan Vaidehi
Nagarajan Vaidehi
Beckman Research Institute of City of Hope
E-mail megerősítve itt: coh.org - Kezdőlap
Hivatkozott rá
Hivatkozott rá
Sulfation patterns of glycosaminoglycans encode molecular recognition and activity
CI Gama, SE Tully, N Sotogaku, PM Clark, M Rawat, N Vaidehi, ...
Nature chemical biology 2 (9), 467-473, 2006
Prediction of structure and function of G protein-coupled receptors
N Vaidehi, WB Floriano, R Trabanino, SE Hall, P Freddolino, EJ Choi, ...
Proceedings of the National Academy of Sciences 99 (20), 12622-12627, 2002
Loss of signalling via Gα13 in germinal centre B-cell-derived lymphoma
JR Muppidi, R Schmitz, JA Green, W Xiao, AB Larsen, SE Braun, J An, ...
Nature 516 (7530), 254-258, 2014
Human breast cancer metastases to the brain display GABAergic properties in the neural niche
J Neman, J Termini, S Wilczynski, N Vaidehi, C Choy, CM Kowolik, H Li, ...
Proceedings of the National Academy of Sciences 111 (3), 984-989, 2014
Stabilization of coiled-coil peptide domains by introduction of trifluoroleucine
Y Tang, G Ghirlanda, N Vaidehi, J Kua, DT Mainz, WA Goddard, ...
Biochemistry 40 (9), 2790-2796, 2001
A fast recursive algorithm for molecular dynamics simulation
A Jain, N Vaidehi, G Rodriguez
Journal of computational physics 106 (2), 258-268, 1993
The predicted 3D structure of the human D2 dopamine receptor and the binding site and binding affinities for agonists and antagonists
MYS Kalani, N Vaidehi, SE Hall, RJ Trabanino, PL Freddolino, MA Kalani, ...
Proceedings of the national academy of sciences 101 (11), 3815-3820, 2004
Molecular mechanisms underlying differential odor responses of a mouse olfactory receptor
WB Floriano, N Vaidehi, WA Goddard III, MS Singer, GM Shepherd
Proceedings of the National Academy of Sciences 97 (20), 10712-10716, 2000
Predicted 3D structure for the human β2 adrenergic receptor and its binding site for agonists and antagonists
PL Freddolino, MYS Kalani, N Vaidehi, WB Floriano, SE Hall, ...
Proceedings of the national academy of sciences 101 (9), 2736-2741, 2004
Ligand-stabilized conformational states of human β2 adrenergic receptor: insight into G-protein-coupled receptor activation
S Bhattacharya, SE Hall, H Li, N Vaidehi
Biophysical journal 94 (6), 2027-2042, 2008
Molecular dynamics for very large systems on massively parallel computers: the MPSim program
KT Lim, S Brunett, M Iotov, RB McClurg, N Vaidehi, S Dasgupta, S Taylor, ...
Journal of Computational Chemistry 18 (4), 501-521, 1997
The role of conformational ensembles of seven transmembrane receptors in functional selectivity
N Vaidehi, T Kenakin
Current opinion in pharmacology 10 (6), 775-781, 2010
First principles predictions of the structure and function of g-protein-coupled receptors: validation for bovine rhodopsin
RJ Trabanino, SE Hall, N Vaidehi, WB Floriano, VWT Kam, ...
Biophysical journal 86 (4), 1904-1921, 2004
Predictions of CCR1 chemokine receptor structure and BX 471 antagonist binding followed by experimental validation
N Vaidehi, S Schlyer, RJ Trabanino, WB Floriano, R Abrol, S Sharma, ...
Journal of Biological Chemistry 281 (37), 27613-27620, 2006
Protein dynamics in a family of laboratory evolved thermophilic enzymes
PL Wintrode, D Zhang, N Vaidehi, FH Arnold, WA Goddard III
Journal of molecular biology 327 (3), 745-757, 2003
Variable G protein determinants of GPCR coupling selectivity
N Okashah, Q Wan, S Ghosh, M Sandhu, A Inoue, N Vaidehi, NA Lambert
Proceedings of the National Academy of Sciences 116 (24), 12054-12059, 2019
Mechanism for antibody catalysis of the oxidation of water by singlet dioxygen
D Datta, N Vaidehi, X Xu, WA Goddard III
Proceedings of the National Academy of Sciences 99 (5), 2636-2641, 2002
Differences in allosteric communication pipelines in the inactive and active states of a GPCR
S Bhattacharya, N Vaidehi
Biophysical journal 107 (2), 422-434, 2014
Predicted 3-D structures for mouse I7 and rat I7 olfactory receptors and comparison of predicted odor recognition profiles with experiment
SE Hall, WB Floriano, N Vaidehi, WA Goddard III
Chemical senses 29 (7), 595-616, 2004
Constant Temperature Constrained Molecular Dynamics: The Newton− Euler Inverse Mass Operator Method
N Vaidehi, A Jain, WA Goddard
The Journal of physical chemistry 100 (25), 10508-10517, 1996
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