Works matching IS 00212148 AND DT 2014 AND VI 54 AND IP 8/9

Results: 34

Normal Mode Dynamics Comparison of Proteins.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1118, doi. 10.1002/ijch.201300142

By:

Tobi, Dror

Publication type:

Article

Coarse-Grained and Atomistic MD Simulations of RNA and DNA Folding.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1152, doi. 10.1002/ijch.201400022

By:

Leuchter, Jessica D.;
Green, Adam T.;
Gilyard, Julian;
Rambarat, Cecilia G.;
Cho, Samuel S.

Publication type:

Article

The 'Monkey-Bar' Mechanism for Searching for the DNA Target Site: The Molecular Determinants.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1374, doi. 10.1002/ijch.201400107

By:

Vuzman, Dana;
Levy, Yaakov

Publication type:

Article

Folding of Right- and Left-Handed Three-Helix Proteins.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1126, doi. 10.1002/ijch.201300146

By:

Galzitskaya, Oxana V.;
Pereyaslavets, Leonid B.;
Glyakina, Anna V.

Publication type:

Article

Knotted Proteins under Tension.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1241, doi. 10.1002/ijch.201400004

By:

Chwastyk, Mateusz;
Cieplak, Marek

Publication type:

Article

Molecular Dynamics at Extended Timescales.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1302, doi. 10.1002/ijch.201400015

By:

Elber, Ron;
Cardenas, Alfredo E.

Publication type:

Article

Communication Maps: Exploring Energy Transport through Proteins and Water.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1065, doi. 10.1002/ijch.201300139

By:

Agbo, Johnson K.;
Gnanasekaran, Ramachandran;
Leitner, David M.

Publication type:

Article

Multiscale Quantum-Classical Simulations of Enzymes.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1108, doi. 10.1002/ijch.201400026

By:

Doron, Dvir;
Weitman, Michal;
Vardi‐Kilshtain, Alexandra;
Azuri, Asaf;
Engel, Hamutal;
Major, Dan T.

Publication type:

Article

Cover Picture: Computational Molecular Biophysics: 40 Years of Achievements (Isr. J. Chem. 8-9/2014).

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1027, doi. 10.1002/ijch.201490015

By:

Levy, Yaakov;
Skolnick, Jeffrey

Publication type:

Article

Exploring the Protein Folding Dynamics of Beta3s with Two-Dimensional Ultraviolet (2DUV) Spectroscopy.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1394, doi. 10.1002/ijch.201300141

By:

Lai, Zaizhi;
Jiang, Jun;
Mukamel, Shaul;
Wang, Jin

Publication type:

Article

Learning To Fold Proteins Using Energy Landscape Theory.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1311, doi. 10.1002/ijch.201300145

By:

Schafer, Nicholas P.;
Kim, Bobby L.;
Zheng, Weihua;
Wolynes, Peter G.

Publication type:

Article

Iterative Stochastic Elimination for Solving Complex Combinatorial Problems in Drug Discovery.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1338, doi. 10.1002/ijch.201400072

By:

Stern, Noa;
Goldblum, Amiram

Publication type:

Article

QM/MM through the 1990s: The First Twenty Years of Method Development and Applications.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1250, doi. 10.1002/ijch.201400036

By:

Liu, Meiyi;
Wang, Yingjie;
Chen, Yakun;
Field, Martin J.;
Gao, Jiali

Publication type:

Article

How Simulations Reveal Dynamics, Disorder, and the Energy Landscapes of Biomolecular Function.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1093, doi. 10.1002/ijch.201400018

By:

Noel, Jeffrey K.;
Whitford, Paul Charles

Publication type:

Article

Development and Applications of Coarse-Grained Models for RNA.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1358, doi. 10.1002/ijch.201400029

By:

Hyeon, Changbong;
Denesyuk, Natalia A.;
Thirumalai, D.

Publication type:

Article

From Side Chains Rattling on Picoseconds to Ensemble Simulations of Protein Folding.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1274, doi. 10.1002/ijch.201400020

By:

Larsson, Per;
Pouya, Iman;
Lindahl, Erik

Publication type:

Article

From Catalytic Mechanism to Rational Design of Reversible Covalent Inhibitors of Serine and Cysteine Hydrolases.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1137, doi. 10.1002/ijch.201300144

By:

Shokhen, Michael;
Hirsch, Michal;
Khazanov, Netaly;
Ozeri, Rachel;
Perlman, Nurit;
Traube, Tamar;
Vijayakumar, Subramaniam;
Albeck, Amnon

Publication type:

Article

On the Role of Physics and Evolution in Dictating Protein Structure and Function.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1176, doi. 10.1002/ijch.201400013

By:

Skolnick, Jeffrey;
Gao, Mu;
Zhou, Hongyi

Publication type:

Article

Biomolecular Structure and Dynamics with Neutrons: The View from Simulation.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1264, doi. 10.1002/ijch.201300137

By:

Hong, Liang;
Petridis, Loukas;
Smith, Jeremy C.

Publication type:

Article

Modeling Non-Native Interactions in Designed Proteins.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1230, doi. 10.1002/ijch.201400035

By:

Yadahalli, Shilpa;
Hemanth Giri Rao, V. V.;
Gosavi, Shachi

Publication type:

Article

The Treatment of Solvent in Multiscale Biophysical Modeling.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1074, doi. 10.1002/ijch.201400006

By:

Lazaridis, Themis;
Versace, Rodney

Publication type:

Article

Guest Editorial: Computational Molecular Biophysics: 40 Years of Achievements.

Published in:

2014

By:

Levy, Yaakov;
Skolnick, Jeffrey

Publication type:

Editorial

Masthead: Isr. J. Chem. 8-9/2014.

Published in:: Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1037, doi. 10.1002/ijch.201490017
Publication type:: Article

Whole Cell Modeling: From Single Cells to Colonies.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1219, doi. 10.1002/ijch.201300147

By:

Cole, John A.;
Luthey‐Schulten, Zaida

Publication type:

Article

Computational Studies of Allosteric Regulation in the Hsp90 Molecular Chaperone: From Functional Dynamics and Protein Structure Networks to Allosteric Communications and Targeted Anti-Cancer Modulators.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1052, doi. 10.1002/ijch.201300143

By:

Verkhivker, Gennady M.

Publication type:

Article

Structural Heterogeneity and Dynamics of the Unfolded Ensemble.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1293, doi. 10.1002/ijch.201400030

By:

Echeverria, Ignacia;
Papoian, Garegin A.

Publication type:

Article

Representation of the Protein Universe using Classifications, Maps, and Networks.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1286, doi. 10.1002/ijch.201400001

By:

Ben‐Tal, Nir;
Kolodny, Rachel

Publication type:

Article

Simulating Biomolecular Folding and Function by Native-Structure-Based/Go-Type Models.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1165, doi. 10.1002/ijch.201400012

By:

Sinner, Claude;
Lutz, Benjamin;
John, Shalini;
Reinartz, Ines;
Verma, Abhinav;
Schug, Alexander

Publication type:

Article

Structural Characterization of the Drug Translocation Path of MRP1/ABCC1.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1382, doi. 10.1002/ijch.201300132

By:

Amram, Shay;
Ganoth, Assaf;
Tichon, Or;
Peer, Dan;
Nachliel, Esther;
Gutman, Menachem;
Tsfadia, Yossi

Publication type:

Article

Significance of Molecular Dynamics Simulations for Life Sciences.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1042, doi. 10.1002/ijch.201400074

By:

Karplus, Martin;
Lavery, Richard

Publication type:

Article

Computational Studies of Smell and Taste Receptors.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1205, doi. 10.1002/ijch.201400027

By:

Di Pizio, Antonella;
Niv, Masha Y.

Publication type:

Article

Valence Bond-Based Hybrid Quantum Mechanics Molecular Mechanics Approaches and Proper Inclusion of the Effect of the Surroundings.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1189, doi. 10.1002/ijch.201400038

By:

Shurki, Avital;
Sharir‐Ivry, Avital

Publication type:

Article

Molecular Dynamics Simulations of Bromodomains Reveal Binding-Site Flexibility and Multiple Binding Modes of the Natural Ligand Acetyl-Lysine.

Published in:

Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1084, doi. 10.1002/ijch.201400009

By:

Spiliotopoulos, Dimitrios;
Caflisch, Amedeo

Publication type:

Article

Contents: Isr. J. Chem. 8-9/2014.

Published in:: Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1029, doi. 10.1002/ijch.201490016
Publication type:: Article