(291h) Computational Studies on Protein Hydration of Trp-Cage Miniprotein

(291h) Computational Studies on Protein Hydration of Trp-Cage Miniprotein

Author(s):

Publication title:

Engineering Sciences and Fundamentals 2014 : Core Programming Area at the 2014 AIChE Annual Meeting : Atlanta, Georgia, USA, 16-21 November 2014

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

2014

Pub. Year:

2014

Pt.:

1

Page(from):

515

Page(to):

515

Pages:

1

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9781510812574 [1510812571]

Language:

English

Call no.:

A08000/2014 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061275
Series ID:	PA00000008
Conf. info. (Name):	AIChE Annual Meeting
Conf. info. (Number):	2014
Conf. info. (Venue):	Atlanta, GA, USA
Conf. info. (Date):	2014.11.16-2014.11.21
Note for article:	2014 AIChE Annual Meeting. Engineering Sciences and Fundamentals 2014, Atlanta, Georgia, USA, 16-21 November 2014

Similar Items:

1 Conference Proceedings (665a) Destabilization of Proteins in Extreme Conditions: Molecular Simulations of the Denaturation of Trp-Cage Miniprotein Sang Beom Kim, Jeremy C. Palmer, Pablo G. Debenedetti American Institute of Chemical Engineers	7 Conference Proceedings Computational Investigation of Cold-, Heat-, and Pressure-Induced Protein Unfolding with an Explicit-Water Protein Model Bryan Patel, Frank H. Stillinger, Pablo G. Debenedetti American Institute of Chemical Engineers
2 Conference Proceedings (577b) Thermodynamics and Simulation of the Negative Pressure Folding and Unfolding of Trp-Cage and GB1 Beta-Hairpin Miniproteins Harold W. Hatch, Frank H. Stillinger, Pablo G. Debenedetti American Institute of Chemical Engineers	8 Conference Proceedings 73d. Computational Study of Structure and Dynamics of Water near Surfaces with Controlled Hydrophobicity Nicholas Giovambattista, Pablo G. Debenedetti American Institute of Chemical Engineers
3 Conference Proceedings (713d) Systematic Characterization of Protein Folding Pathways Using Diffusion Maps and Molecular Simulation Sang Beom Kim, Carmeline Dsilva, Ioannis G. Kevrekidis, Pablo G. Debenedetti American Institute of Chemical Engineers	9 Conference Proceedings (789a) Kinetic Studies On Binary Clathrate Hydrates Lichao Cai, Brian A. Pethica, Pablo G. Debenedetti, Sankaran Sundaresan American Institute of Chemical Engineers
4 Conference Proceedings (362a) Computational Studies of Mechanical Stresses On Proteins in the Glassy State Harold W. Hatch, Pablo G. Debenedetti American Institute of Chemical Engineers	10 Conference Proceedings (735b) Computational Studies of Homogeneous Nucleation of Ice in Molecular Models of Water Amir Haji-Akbari, Pablo G. Debenedetti American Institute of Chemical Engineers
5 Conference Proceedings (417a) Computational Studies of Biophysical Systems Pablo G. Debenedetti American Institute of Chemical Engineers	11 Conference Proceedings (459a) Theory and Computation in Modern Chemical Engineering. A Thermodynamicist's Perspective Pablo G. Debenedetti American Institute of Chemical Engineers
6 Conference Proceedings (70d) Molecular Dynamics Study of Carbon Dioxide Hydrate Decomposition Sapna Sarupria, Pablo G. Debenedetti American Institute of Chemical Engineers	12 Conference Proceedings (582d) Insights Into Hydrate Nucleation Using Molecular Simulations Sapna Sarupria, Pablo G. Debenedetti American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12