Structure and energy of a DNA dodecamer under tensile load

Por Piana, Stefano
Publicado em 2005

Drug resistance in HIV-1 protease: Flexibility-assisted mechanism of compensatory mutations

Por Piana, Stefano, Carloni, Paolo, Rothlisberger, Ursula
Publicado em 2002

A Kinetic Model of Trp-Cage Folding from Multiple Biased Molecular Dynamics Simulations

Por Marinelli, Fabrizio, Pietrucci, Fabio, Laio, Alessandro, Piana, Stefano
Publicado em 2009

How Robust Are Protein Folding Simulations with Respect to Force Field Parameterization?

Por Piana, Stefano, Lindorff-Larsen, Kresten, Shaw, David E.
Publicado em 2011

Correction

Por Piana, Stefano, Lindorff-Larsen, Kresten, Shaw, David E.
Publicado em 2011

Protein folding kinetics and thermodynamics from atomistic simulation

Por Piana, Stefano, Lindorff-Larsen, Kresten, Shaw, David E.
Publicado em 2012

Atomic-level description of ubiquitin folding

Por Piana, Stefano, Lindorff-Larsen, Kresten, Shaw, David E.
Publicado em 2013

Assessment of the utility of contact‐based restraints in accelerating the prediction of protein structure using molecular dynamics simulations

Por Raval, Alpan, Piana, Stefano, Eastwood, Michael P., Shaw, David E.
Publicado no Protein Sci (2015)

RNA force field with accuracy comparable to state-of-the-art protein force fields

Por Tan, Dazhi, Piana, Stefano, Dirks, Robert M., Shaw, David E.
Publicado no Proc Natl Acad Sci U S A (2018)

Identifying localized changes in large systems: Change-point detection for biomolecular simulations

Por Fan, Zhou, Dror, Ron O., Mildorf, Thomas J., Piana, Stefano, Shaw, David E.
Publicado no Proc Natl Acad Sci U S A (2015)

An investigation of the ‘female camouflage effect’ in autism using a computerized ADOS-2 and a test of sex/gender differences

Por Rynkiewicz, Agnieszka, Schuller, Björn, Marchi, Erik, Piana, Stefano, Camurri, Antonio, Lassalle, Amandine, Baron-Cohen, Simon
Publicado no Mol Autism (2016)

Systematic Validation of Protein Force Fields against Experimental Data

Por Lindorff-Larsen, Kresten, Maragakis, Paul, Piana, Stefano, Eastwood, Michael P., Dror, Ron O., Shaw, David E.
Publicado em 2012

Correction: Systematic Validation of Protein Force Fields against Experimental Data

Por Lindorff-Larsen, Kresten, Maragakis, Paul, Piana, Stefano, Eastwood, Michael P., Dror, Ron O., Shaw, David E.
Publicado em 2013

Identification of two distinct inactive conformations of the β(2)-adrenergic receptor reconciles structural and biochemical observations

Por Dror, Ron O., Arlow, Daniel H., Borhani, David W., Jensen, Morten Ø., Piana, Stefano, Shaw, David E.
Publicado em 2009

Evaluating the Effects of Cutoffs and Treatment of Long-range Electrostatics in Protein Folding Simulations

Por Piana, Stefano, Lindorff-Larsen, Kresten, Dirks, Robert M., Salmon, John K., Dror, Ron O., Shaw, David E.
Publicado em 2012

Improved side-chain torsion potentials for the Amber ff99SB protein force field

Por Lindorff-Larsen, Kresten, Piana, Stefano, Palmo, Kim, Maragakis, Paul, Klepeis, John L, Dror, Ron O, Shaw, David E
Publicado em 2010

Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations

Por Sborgi, Lorenzo, Verma, Abhinav, Piana, Stefano, Lindorff-Larsen, Kresten, Cerminara, Michele, Santiveri, Clara M., Shaw, David E., de Alba, Eva, Muñoz, Victor
Publicado no J Am Chem Soc (2015)