Cryo-EM of macromolecular assemblies at near-atomic resolution

nork Baker, Matthew L, Zhang, Junjie, Ludtke, Steven J, Chiu, Wah
Argitaratua 2010

Nondestructive imaging of atomically thin nanostructures buried in silicon

nork Gramse, Georg, Kölker, Alexander, Lim, Tingbin, Stock, Taylor J. Z., Solanki, Hari, Schofield, Steven R., Brinciotti, Enrico, Aeppli, Gabriel, Kienberger, Ferry, Curson, Neil J.
Argitaratua izan da Sci Adv (2017)

Atomic resolution probe for allostery in the regulatory thin filament

nork Williams, Michael R., Lehman, Sarah J., Tardiff, Jil C., Schwartz, Steven D.
Argitaratua izan da Proc Natl Acad Sci U S A (2016)

A new benchmark illustrates that integration of geometric constraints inferred from enzyme reaction chemistry can increase enzyme active site modeling accuracy

nork Bertolani, Steve J., Siegel, Justin B.
Argitaratua izan da PLoS One (2019)

Unfolded state dynamics and structure of protein L characterized by simulation and experiment

nork Voelz, Vincent A., Singh, Vijay R., Wedemeyer, William J., Lapidus, Lisa J., Pande, Vijay S.
Argitaratua 2010

Multiscale Methods in Drug Design Bridge Chemical and Biological Complexity in the Search for Cures

nork Amaro, Rommie E., Mulholland, Adrian J.
Argitaratua izan da Nat Rev Chem (2018)

NMR Crystallography of Enzyme Active Sites: Probing Chemically-Detailed, Three-Dimensional Structure in Tryptophan Synthase

nork Mueller, Leonard J., Dunn, Michael F.
Argitaratua 2013

A pre-existing hydrophobic collapse in the unfolded state of an ultrafast folding protein

nork Mok, K. Hun, Kuhn, Lars T., Goez, Martin, Day, Iain J., Lin, Jasper C., Andersen, Niels H., Hore, P. J.
Argitaratua 2007

Building native protein conformation from highly approximate backbone torsion angles

nork Gong, Haipeng, Fleming, Patrick J., Rose, George D.
Argitaratua 2005

Normal Mode Gating Motions of a Ligand-Gated Ion Channel Persist in a Fully Hydrated Lipid Bilayer Model

nork Bertaccini, Edward J., Trudell, James R., Lindahl, Erik
Argitaratua 2010

Observation of the Unbiased Conformers of Putative DNA-Scaffold Ribosugars

nork Calabrese, Camilla, Uriarte, Iciar, Insausti, Aran, Vallejo-López, Montserrat, Basterretxea, Francisco J., Cochrane, Stephen A., Davis, Benjamin G., Corzana, Francisco, Cocinero, Emilio J.
Argitaratua izan da ACS Cent Sci (2020)

Ab initio folding of proteins using all-atom discrete molecular dynamics

nork Ding, Feng, Tsao, Douglas, Nie, Huifen, Dokholyan, Nikolay V.
Argitaratua 2008

Dissociation of a Dynamic Protein Complex Studied by All-Atom Molecular Simulations

nork Zhang, Liqun, Borthakur, Susmita, Buck, Matthias
Argitaratua izan da Biophys J (2016)

Putting structure into context: fitting of atomic models into electron microscopic and electron tomographic reconstructions

nork Volkmann, Niels
Argitaratua 2011

An FFT-based method for modeling protein folding and binding under crowding: benchmarking on ellipsoidal and all-atom crowders

nork Qin, Sanbo, Zhou, Huan-Xiang
Argitaratua 2013

Structural Dynamics of Carbon Dots in Water and N,N-Dimethylformamide Probed by All-Atom Molecular Dynamics Simulations

nork Paloncýová, Markéta, Langer, Michal, Otyepka, Michal
Argitaratua izan da J Chem Theory Comput (2018)

Determining Peptide Partitioning Properties via Computer Simulation

nork Ulmschneider, Jakob P., Andersson, Magnus, Ulmschneider, Martin B.
Argitaratua 2010

Triclosan Computational Conformational Chemistry Analysis for Antimicrobial Properties in Polymers

nork Petersen, Richard C.
Argitaratua izan da J Nat Sci (2015)

... MkVsites: A tool for creating GROMACS virtual sites parameters to increase performance in all‐atom...

nork Larsson, Per, Kneiszl, Rosita C., Marklund, Erik G.
Argitaratua izan da J Comput Chem (2020)

Favipiravir: insight into the crystal structure, Hirshfeld surface analysis and computational study

nork Babashkina, Maria G., Frontera, Antonio, Kertman, Alexander V., Saygideger, Yasemin, Murugavel, Swaminathan, Safin, Damir A.
Argitaratua izan da J IRAN CHEM SOC (2021)