Year |
Citation |
Score |
2023 |
Fossum CJ, Johnson BOV, Golde ST, Kielman AJ, Finke B, Smith MA, Lowater HR, Laatsch BF, Bhattacharyya S, Hati S. Insights into the Mechanism of Tryptophan Fluorescence Quenching due to Synthetic Crowding Agents: A Combined Experimental and Computational Study. Acs Omega. 8: 44820-44830. PMID 38046287 DOI: 10.1021/acsomega.3c06006 |
0.318 |
|
2023 |
Laatsch BF, Brandt M, Finke B, Fossum CJ, Wackett MJ, Lowater HR, Narkiewicz-Jodko A, Le CN, Yang T, Glogowski EM, Bailey-Hartsel SC, Bhattacharyya S, Hati S. Polyethylene Glycol 20k. Does It Fluoresce? Acs Omega. 8: 14208-14218. PMID 37180871 DOI: 10.1021/acsomega.3c01124 |
0.351 |
|
2020 |
Zajac J, Anderson H, Adams L, Wangmo D, Suhail S, Almen A, Berns L, Coerber B, Dawson L, Hunger A, Jehn J, Johnson J, Plack N, Strasser S, Williams M, ... Bhattacharyya S, et al. Effects of Distal Mutations on Prolyl-Adenylate Formation of Escherichia coli Prolyl-tRNA Synthetase. The Protein Journal. PMID 32681406 DOI: 10.1007/s10930-020-09910-3 |
0.338 |
|
2018 |
Reinhardt CR, Hu QH, Bresnahan CG, Hati S, Bhattacharyya S. Cyclic Changes in Active Site Polarization and Dynamics Drive the 'Ping-pong' Kinetics in NRH:Quinone Oxidoreductase 2: An Insight from QM/MM Simulations. Acs Catalysis. 8: 12015-12029. PMID 31583178 DOI: 10.1021/acscatal.8b04193 |
0.324 |
|
2009 |
Rauschnot JC, Yang C, Yang V, Bhattacharyya S. Theoretical determination of the redox potentials of NRH:quinone oxidoreductase 2 using quantum mechanical/molecular mechanical simulations. The Journal of Physical Chemistry. B. 113: 8149-57. PMID 19445526 DOI: 10.1021/jp901854a |
0.342 |
|
2005 |
Bhattacharyya S, Ma S, Stankovich MT, Truhlar DG, Gao J. Potential of mean force calculation for the proton and hydride transfer reactions catalyzed by medium-chain acyl-CoA dehydrogenase: effect of mutations on enzyme catalysis. Biochemistry. 44: 16549-62. PMID 16342946 DOI: 10.1021/Bi051630M |
0.365 |
|
2001 |
Bhattacharyya S, Tracey AS. Vanadium(V) complexes in enzyme systems: aqueous chemistry, inhibition and molecular modeling in inhibitor design. Journal of Inorganic Biochemistry. 85: 9-13. PMID 11377690 DOI: 10.1016/S0162-0134(00)00229-4 |
0.31 |
|
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