相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Exploring the nature of the translocon-assisted protein insertion
Anna Rychkova et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2013)
Simulating the pulling of stalled elongated peptide from the ribosome by the translocon
Anna Rychkova et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2013)
Quantitative exploration of the molecular origin of the activation of GTPase
Ram B. Prasad et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2013)
Why nature really chose phosphate
Shina C. L. Kamerlin et al.
QUARTERLY REVIEWS OF BIOPHYSICS (2013)
Nobel Prizes 2012: Cells and Sensitivity-GPCR Heroes Honored
B. K. Kobilka et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2012)
Exploring, Refining, and Validating the Paradynamics QM/MM Sampling
Nikolay V. Plotnikov et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
A biphasic pulling force acts on transmembrane helices during translocon-mediated membrane integration
Nurzian Ismail et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2012)
Realistic simulation of the activation of voltage-gated ion channels
Anatoly Dryga et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2012)
Realistic simulations of the coupling between the protomotive force and the mechanical rotation of the F0-ATPase
Shayantani Mukherjee et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2012)
Validating the vitality strategy for fighting drug resistance
Nidhi Singh et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2012)
Coarse-Grained (Multiscale) Simulations in Studies of Biophysical and Chemical Systems
Shina C. L. Kamerlin et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 62 (2011)
Electrostatic origin of the mechanochemical rotary mechanism and the catalytic dwell of F1-ATPase
Shayantani Mukherjee et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2011)
Renormalizing SMD: The Renormalization Approach and Its Use in Long Time Simulations and Accelerated PAU Calculations of Macromolecules
Anatoly Dryga et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1-39)
Vincent A. Voelz et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Exploring challenges in rational enzyme design by simulating the catalysis in artificial kemp eliminase
Maria P. Frushicheva et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2010)
On the energetics of translocon-assisted insertion of charged transmembrane helices into membranes
Anna Rychkova et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2010)
Progress in Ab Initio QM/MM Free-Energy Simulations of Electrostatic Energies in Proteins: Accelerated QM/MM Studies of pKa, Redox Reactions and Solvation Free Energies
Shina C. L. Kamerlin et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
Torque generation and elastic power transmission in the rotary F0F1-ATPase
Wolfgang Junge et al.
NATURE (2009)
Effective approach for calculations of absolute stability of proteins using focused dielectric constants
Spyridon Vicatos et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2009)
Predicting drug-resistant mutations of HIV protease
Hiroshi Ishikita et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2008)
How subunit coupling produces the γ-subunit rotary motion in F1-ATPase
Jingzhi Pu et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2008)
Tracking the excited-state time evolution of the visual pigment with multiconfigurational quantum chemistry
Luis Manuel Frutos et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2007)
Modeling electrostatic effects in proteins
Arieh Warshel et al.
BIOCHIMICA ET BIOPHYSICA ACTA-PROTEINS AND PROTEOMICS (2006)
Electrostatic basis for enzyme catalysis
Arieh Warshel et al.
CHEMICAL REVIEWS (2006)
Catalytic and mechanical cycles in F-ATP synthases - Fourth in the cycles review series
P Dimroth et al.
EMBO REPORTS (2006)
Quantum chemistry 'without orbitals' - An old idea and recent developments
TA Wesolowski
CHIMIA (2004)
Molecular dynamics simulations of biological reactions
A Warshel
ACCOUNTS OF CHEMICAL RESEARCH (2002)
分享论文
