Qiang Cui

Alıntı yapanlar

	Hepsi	2016 yılından bugüne
Alıntılar	22018	9396
h-endeksi	76	38
i10-endeksi	212	157

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Katkıda bulunan yazarlar

Arun YethirajUniversity of Wisconsinwisc.edu üzerinde doğrulanmış e-posta adresine sahip
Demian RiccardiThermodynamic Research Center, NISTnist.gov üzerinde doğrulanmış e-posta adresine sahip
Haibo YuSchool of Chemistry and Molecular Bioscience, University of Wollongong, Australiauow.edu.au üzerinde doğrulanmış e-posta adresine sahip
Michael GausVolkswagen AGvolkswagen.de üzerinde doğrulanmış e-posta adresine sahip
Djamaladdin MusaevDirector, Emerson Center, Emory Universityemory.edu üzerinde doğrulanmış e-posta adresine sahip
Liang MaAssistant Professor of Finance, University of South Carolinamoore.sc.edu üzerinde doğrulanmış e-posta adresine sahip
Jejoong YooSungkyunkwan University, Department of Physicsskku.edu üzerinde doğrulanmış e-posta adresine sahip
Thomas FrauenheimProfessor für Computational Materials Sciencebccms.uni-bremen.de üzerinde doğrulanmış e-posta adresine sahip
Peter H. KoenigBeauty Modeling and Simulation, Procter and Gamblepg.com üzerinde doğrulanmış e-posta adresine sahip
Xiya LuUniversity of Wisconsin Madisonwisc.edu üzerinde doğrulanmış e-posta adresine sahip
Puja GoyalState University of New York at Binghamtonbinghamton.edu üzerinde doğrulanmış e-posta adresine sahip
George N. Phillips, Jr.BioSciences at Rice Universityrice.edu üzerinde doğrulanmış e-posta adresine sahip
Hua GuoDistinguished Professor of Chemistry, University of New Mexicounm.edu üzerinde doğrulanmış e-posta adresine sahip
Daniel RostonUniversity of California, San Diegoucsd.edu üzerinde doğrulanmış e-posta adresine sahip
Chuan HeThe University of Chicagouchicago.edu üzerinde doğrulanmış e-posta adresine sahip
Nita SahaiUniversity of Akronuakron.edu üzerinde doğrulanmış e-posta adresine sahip
JOEL PEDERSENVilas Distinguished Achievement Professor, University of Wisconsin - Madisonwisc.edu üzerinde doğrulanmış e-posta adresine sahip
Robert J. HamersSteenbock Professor of Physical Science and Distinguished Professor, University of Wisconsinwisc.edu üzerinde doğrulanmış e-posta adresine sahip
Zhe WuMerck & Co., Computational & Structural Chemistry, Merck Research Laboratoriesmerck.com üzerinde doğrulanmış e-posta adresine sahip
Xi ChenColumbia Universitycolumbia.edu üzerinde doğrulanmış e-posta adresine sahip

Qiang Cui

Boston University (previously University of Wisconsin, Madison)

bu.edu üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

Biomolecular simulations quantum chemistry theoretical chemistry computational chemistry biophysics


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
CHARMM: the biomolecular simulation program BR Brooks, CL Brooks III, AD Mackerell Jr, L Nilsson, RJ Petrella, B Roux, ... Journal of computational chemistry 30 (10), 1545-1614, 2009	6094	2009
DFTB3: extension of the self-consistent-charge density-functional tight-binding method (SCC-DFTB) M Gaus, Q Cui, M Elstner Journal of chemical theory and computation 7 (4), 931-948, 2011	647	2011
A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method Q Cui, M Elstner, E Kaxiras, T Frauenheim, M Karplus The Journal of Physical Chemistry B 105 (2), 569-585, 2001	618	2001
Allostery and cooperativity revisited Q Cui, M Karplus Protein science 17 (8), 1295-1307, 2008	584	2008
Normal mode analysis: theory and applications to biological and chemical systems Q Cui, I Bahar CRC press, 2005	358	2005
Development of effective quantum mechanical/molecular mechanical (QM/MM) methods for complex biological processes D Riccardi, P Schaefer, Y Yang, H Yu, N Ghosh, X Prat-Resina, P König, ... The Journal of Physical Chemistry B 110 (13), 6458-6469, 2006	316	2006
Extension of the self-consistent-charge density-functional tight-binding method: third-order expansion of the density functional theory total energy and introduction of a … Y Yang, H Yu, DM York, Q Cui, M Elstner J. Phys Chem. A 111, 10861-10873, 2007	231	2007
A coarse-grained normal mode approach for macromolecules: an efficient implementation and application to Ca2+-ATPase G Li, Q Cui Biophysical Journal 83 (5), 2457-2474, 2002	231	2002
FTO-mediated formation of N 6-hydroxymethyladenosine and N 6-formyladenosine in mammalian RNA Y Fu, G Jia, X Pang, RN Wang, X Wang, CJ Li, S Smemo, Q Dai, ... Nature communications 4 (1), 1-8, 2013	220	2013
Semiempirical Quantum Mechanical Methods for Noncovalent Interactions for Chemical and Biochemical Applications AS Christensen, T Kubar, Q Cui, M Elstner Chemical Reviews 116 (9), 5301-5337, 2016	192	2016
Parameterization of DFTB3/3OB for sulfur and phosphorus for chemical and biological applications M Gaus, X Lu, M Elstner, Q Cui Journal of chemical theory and computation 10 (4), 1518-1537, 2014	186	2014
A normal mode analysis of structural plasticity in the biomolecular motor F1-ATPase Q Cui, G Li, J Ma, M Karplus Journal of molecular biology 340 (2), 345-372, 2004	186	2004
Hydrogen elimination from a hydroxycyclopentadienyl ruthenium (II) hydride: Study of hydrogen activation in a ligand− metal bifunctional hydrogenation catalyst CP Casey, JB Johnson, SW Singer, Q Cui Journal of the American Chemical Society 127 (9), 3100-3109, 2005	181	2005
pK_a Calculations in Solution and Proteins with QM/MM Free Energy Perturbation Simulations: A Quantitative Test of QM/MM Protocols D Riccardi, P Schaefer, Q Cui The Journal of Physical Chemistry B 109 (37), 17715-17733, 2005	172	2005
A theoretical analysis of the proton and hydride transfer in liver alcohol dehydrogenase (LADH) Q Cui, M Elstner, M Karplus The Journal of Physical Chemistry B 106 (10), 2721-2740, 2002	170	2002
Molecular properties from combined QM/MM methods. I. Analytical second derivative and vibrational calculations Q Cui, M Karplus The Journal of Chemical Physics 112 (3), 1133-1149, 2000	170	2000
Modeling zinc in biomolecules with the self consistent charge‐density functional tight binding (SCC‐DFTB) method: Applications to structural and energetic analysis M Elstner, Q Cui, P Munih, E Kaxiras, T Frauenheim, M Karplus Journal of computational chemistry 24 (5), 565-581, 2003	168	2003
A dynamic analysis of the rotation mechanism for conformational change in F1-ATPase J Ma, TC Flynn, Q Cui, AGW Leslie, JE Walker, M Karplus Structure 10 (7), 921-931, 2002	168	2002
Structural insight into substrate preference for TET-mediated oxidation L Hu, J Lu, J Cheng, Q Rao, Z Li, H Hou, Z Lou, L Zhang, W Li, W Gong, ... Nature 527 (7576), 118-122, 2015	166	2015
Is a “proton wire” concerted or stepwise? A model study of proton transfer in carbonic anhydrase Q Cui, M Karplus The Journal of Physical Chemistry B 107 (4), 1071-1078, 2003	166	2003

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