Adaptability of Protein Structures to Enable Functional Interactions and Evolutionary Implications

Por Haliloglu, Turkan, Bahar, Ivet
Publicado no Curr Opin Struct Biol (2015)

Cooperative Transition between Open and Closed Conformations in Potassium Channels

Por Haliloglu, Turkan, Ben-Tal, Nir
Publicado em 2008

Cooperative Fluctuations Point to the Dimerization Interface of P53 Core Domain

Por Kantarci, Nigar, Doruker, Pemra, Haliloglu, Turkan
Publicado em 2006

Association of putative concave protein-binding sites with the fluctuation behavior of residues

Por Ertekin, Asli, Nussinov, Ruth, Haliloglu, Turkan
Publicado em 2006

Predicting Important Residues and Interaction Pathways in Proteins Using Gaussian Network Model: Binding and Stability of HLA Proteins

Por Haliloglu, Turkan, Gul, Ahmet, Erman, Burak
Publicado em 2010

Hot Spots in a Network of Functional Sites

Por Ozbek, Pemra, Soner, Seren, Haliloglu, Turkan
Publicado em 2013

Structure-Based Prediction of Potential Binding and Nonbinding Peptides to HIV-1 Protease

Por Kurt, Nese, Haliloglu, Turkan, Schiffer, Celia A.
Publicado em 2003

Interactions of the M2δ Segment of the Acetylcholine Receptor with Lipid Bilayers: A Continuum-Solvent Model Study

Por Kessel, Amit, Haliloglu, Turkan, Ben-Tal, Nir
Publicado em 2003

Conformational Transition Pathways Explored by Monte Carlo Simulation Integrated with Collective Modes

Por Kantarci-Carsibasi, Nigar, Haliloglu, Turkan, Doruker, Pemra
Publicado em 2008

Independent and Cooperative Motions of the Kv1.2 Channel: Voltage Sensing and Gating

Por Yeheskel, Adva, Haliloglu, Turkan, Ben-Tal, Nir
Publicado em 2010

Rationale for More Diverse Inhibitors in Competition with Substrates in HIV-1 Protease

Por Ozer, Nevra, Schiffer, Celia A., Haliloglu, Turkan
Publicado em 2010

Dynamics of Preferential Substrate Recognition in HIV-1 Protease: Redefining the Substrate Envelope

Por Özen, Ayşegül, Haliloğlu, Türkan, Schiffer, Celia A.
Publicado em 2011

Conformational Control of the Binding of the Transactivation Domain of the MLL Protein and c-Myb to the KIX Domain of CREB

Por Korkmaz, Elif Nihal, Nussinov, Ruth, Haliloğlu, Türkan
Publicado em 2012

Monte Carlo simulations of peptide–membrane interactions with the MCPep web server(†)

Por Gofman, Yana, Haliloglu, Turkan, Ben-Tal, Nir
Publicado em 2012

Dynamic Fluctuations Provide the Basis of a Conformational Switch Mechanism in Apo Cyclic AMP Receptor Protein

Por Aykaç Fas, Burcu, Tutar, Yusuf, Haliloğlu, Türkan
Publicado em 2013

HIV-1 Protease and Substrate Coevolution Validates the Substrate Envelope As the Substrate Recognition Pattern

Por Özen, Ayşegül, Haliloğlu, Türkan, Schiffer, Celia A.
Publicado em 2012

The Transmembrane Helix Tilt May Be Determined by the Balance between Precession Entropy and Lipid Perturbation

Por Gofman, Yana, Haliloglu, Turkan, Ben-Tal, Nir
Publicado em 2012

How Similar Are Protein Folding and Protein Binding Nuclei? Examination of Vibrational Motions of Energy Hot Spots and Conserved Residues

Por Haliloglu, Turkan, Keskin, Ozlem, Ma, Buyong, Nussinov, Ruth
Publicado em 2005

Interactions of Cationic-Hydrophobic Peptides with Lipid Bilayers: A Monte Carlo Simulation Method

Por Shental-Bechor, Dalit, Haliloglu, Turkan, Ben-Tal, Nir
Publicado em 2007

Cataloging and organizing p73 interactions in cell cycle arrest and apoptosis

Por Tozluoğlu, Melda, Karaca, Ezgi, Haliloglu, Turkan, Nussinov, Ruth
Publicado em 2008