Joseph A. Morrone

Navedeno

	Vse	Od leta 2020
Navedbe	2475	918
indeks h	26	18
indeks i10	33	28

240

120

180

200320042005200620072008200920102011201220132014201520162017201820192020202120222023202420257 8 18 16 12 37 53 54 122 114 142 134 130 172 153 233 145 169 179 164 169 199 37

Javni dostop

Prikaži vse

6 člankov

2 članka

na voljo

ni na voljo

Na podlagi zahtev v povezavi s financiranjem

Soavtorji

B. J. Berne or Bruce J Berne or Bruce...Higgins Professor of ChemistryPreverjeni e-poštni naslov na columbia.edu
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Preverjeni e-poštni naslov na princeton.edu
Ken A. DillDirector of Laufer Center, Stony Brook UniversityPreverjeni e-poštni naslov na laufercenter.org
Wendy D CornellIBMPreverjeni e-poštni naslov na us.ibm.com
Jeffrey K. WeberIBM Watson Research CenterPreverjeni e-poštni naslov na us.ibm.com
Alberto PerezUniversity of Florida, Department of ChemistryPreverjeni e-poštni naslov na chem.ufl.edu
Mark E TuckermanNew York UniversityPreverjeni e-poštni naslov na nyu.edu
Lin LinUniversity of California, BerkeleyPreverjeni e-poštni naslov na math.berkeley.edu
Thomas MarklandAssociate Professor of Chemistry, Stanford UniversityPreverjeni e-poštni naslov na stanford.edu
Leili ZhangIBM Thomas J Watson Research CenterPreverjeni e-poštni naslov na wisc.edu
Eran RabaniGlenn T. Seaborg Chair in Physical Chemistry, University of California, BerkeleyPreverjeni e-poštni naslov na berkeley.edu
Kunimasa MiyazakiNagoya UniversityPreverjeni e-poštni naslov na r.phys.nagoya-u.ac.jp
Jagannath MondalAssociate Professor, Tata Institute of Fundamental Research, Hyderabad, IndiaPreverjeni e-poštni naslov na tifrh.res.in
Justin MacCallumDepartment of Chemistry, University of CalgaryPreverjeni e-poštni naslov na ucalgary.ca
michele parrinelloDepartment of ChemistryPreverjeni e-poštni naslov na phys.chem.ethz.ch
Jingyuan LiProfessor, Institute of High Energy Physics CASPreverjeni e-poštni naslov na ihep.ac.cn
Carlos SimmerlingMarsha Laufer Chair in Physical & Quantitative Biology, SUNY Stony BrookPreverjeni e-poštni naslov na stonybrook.edu
Qiaolin DengStructural Chemistry, Merck & Co.Preverjeni e-poštni naslov na merck.com
Pratyush TiwaryMillard and Lee Alexander Professor in Chemical Physics, University of Maryland, College ParkPreverjeni e-poštni naslov na umd.edu
Michele CeriottiAssociate Professor at EPFL, Institute of MaterialsPreverjeni e-poštni naslov na epfl.ch

Spremljaj

Joseph A. Morrone

IBM T.J. Watson Research Center

Preverjeni e-poštni naslov na us.ibm.com - Domača stran

Theoretical Chemistry Physical Chemistry Computational Chemistry Statistical Mechanics Biophysics


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
Nuclear quantum effects in water JA Morrone, R Car Physical review letters 101 (1), 017801, 2008	523	2008
Advances in free-energy-based simulations of protein folding and ligand binding A Perez, JA Morrone, C Simmerling, KA Dill Current opinion in structural biology 36, 25-31, 2016	170	2016
Ab initio molecular dynamics study of proton mobility in liquid methanol JA Morrone, ME Tuckerman The Journal of chemical physics 117 (9), 4403-4413, 2002	155	2002
Quantum fluctuations can promote or inhibit glass formation TE Markland, JA Morrone, BJ Berne, K Miyazaki, E Rabani, DR Reichman Nature Physics 7 (2), 134-137, 2011	116	2011
Ab initio molecular dynamics simulation of the structure and proton transport dynamics of methanol− water solutions JA Morrone, KE Haslinger, ME Tuckerman The Journal of Physical Chemistry B 110 (8), 3712-3720, 2006	115	2006
Tunneling and delocalization effects in hydrogen bonded systems: A study in position and momentum space JA Morrone, L Lin, R Car The Journal of chemical physics 130 (20), 2009	94	2009
Combining docking pose rank and structure with deep learning improves protein–ligand binding mode prediction over a baseline docking approach JA Morrone, JK Weber, T Huynh, H Luo, WD Cornell Journal of chemical information and modeling 60 (9), 4170-4179, 2020	93	2020
Proton momentum distribution in water: an open path integral molecular dynamics study JA Morrone, V Srinivasan, D Sebastiani, R Car The Journal of chemical physics 126 (23), 2007	93	2007
Role of water and steric constraints in the kinetics of cavity–ligand unbinding P Tiwary, J Mondal, JA Morrone, BJ Berne Proceedings of the National Academy of Sciences 112 (39), 12015-12019, 2015	87	2015
Displaced path integral formulation for the momentum distribution of quantum particles L Lin, JA Morrone, R Car, M Parrinello Physical review letters 105 (11), 110602, 2010	78	2010
Efficient multiple time scale molecular dynamics: Using colored noise thermostats to stabilize resonances JA Morrone, TE Markland, M Ceriotti, BJ Berne The Journal of chemical physics 134 (1), 2011	77	2011
Blind protein structure prediction using accelerated free-energy simulations A Perez, JA Morrone, E Brini, JL MacCallum, KA Dill Science advances 2 (11), e1601274, 2016	71	2016
Computed binding of peptides to proteins with MELD-accelerated molecular dynamics JA Morrone, A Perez, J MacCallum, KA Dill Journal of chemical theory and computation 13 (2), 870-876, 2017	69	2017
Correlated tunneling in hydrogen bonds L Lin, JA Morrone, R Car Journal of Statistical Physics 145, 365-384, 2011	66	2011
Interplay between hydrodynamics and the free energy surface in the assembly of nanoscale hydrophobes JA Morrone, J Li, BJ Berne The Journal of Physical Chemistry B 116, 378, 2012	63	2012
Structure and dynamics of acetonitrile confined in a silica nanopore L Cheng, JA Morrone, BJ Berne The Journal of Physical Chemistry C 116 (17), 9582-9593, 2012	54	2012
How hydrophobic drying forces impact the kinetics of molecular recognition J Mondal, JA Morrone, BJ Berne Proceedings of the National Academy of Sciences 110 (33), 13277-13282, 2013	53	2013
Molecular dynamics with multiple time scales: How to avoid pitfalls JA Morrone, R Zhou, BJ Berne Journal of chemical theory and computation 6 (6), 1798-1804, 2010	52	2010
Molecular simulations identify binding poses and approximate affinities of stapled α-helical peptides to MDM2 and MDMX JA Morrone, A Perez, Q Deng, SN Ha, MK Holloway, TK Sawyer, ... Journal of chemical theory and computation 13 (2), 863-869, 2017	48	2017
Theory and simulations of quantum glass forming liquids TE Markland, JA Morrone, K Miyazaki, BJ Berne, DR Reichman, E Rabani The journal of chemical physics 136 (7), 2012	45	2012

Sistem trenutno ne more izvesti postopka. Poskusite znova pozneje.

Članki 1–20

Št. navedb na leto

Podvojene navedbe

Združene navedbe

Dodajanje soavtorjevSoavtorji

Spremljaj

Navedeno

Soavtorji