Molecular Dynamics Simulation of an Antigen-Antibody Complex: Hydration Structure and Dissociation Dynamics

Molecular Dynamics Simulation of an Antigen-Antibody Complex: Hydration Structure and Dissociation Dynamics

Author(s):

Publication title:

Statistical mechanics, protein structure, and protein substrate interactions

Title of ser.:

NATO ASI series. Series B, Physics

Ser. no.:

325

Pub. Year:

1994

Page(from):

339

Page(to):

350

Pages:

12

Pub. info.:

New York: Plenum Press

ISBN:

9780306447280 [0306447282]

Language:

English

Call no.:

N11479/325

Type:

Conference Proceedings

Details

TDL ID:	ZA00017233
Series ID:	PA00000015
Conf. info. (Name):	NATO Advanced Research Workshop on Statistical Mechanics, Protein Structure, and Protein Substrate Interactions
Conf. info. (Number):	1993
Conf. info. (Venue):	Cargese, Corsica, France
Conf. info. (Date):	1993.06.01-1993.06.05

Similar Items:

1 Conference Proceedings Molecular Dynamics Simulation of Methane Hydrate Dissociation Niall J. English American Institute of Chemical Engineers	7 Conference Proceedings (319d) Methane Hydrate Dissociation in Presence of Kinetic Hydrate Inhibitor through Experiments and Molecular Dynamics Simulation Asheesh Kumar, Nilesh Choudhary, Praveen Linga, Sudip Roy, Rajnish Kumar American Institute of Chemical Engineers
2 Conference Proceedings Molecular Dynamics Simulation of Methane Hydrate Dissociation Niall J. English American Institute of Chemical Engineers	8 Conference Proceedings Control of antibody-antigen binding or dissociation by electric field Oldham,P.B., Asanov,A.N. SPIE - The International Society for Optical Engineering
3 Conference Proceedings Molecular Dynamics Simulation of Methane Hydrate Dissociation Niall J. English American Institute of Chemical Engineers	9 Conference Proceedings (350c) Hydrate Molecular Structures By Molecular Dynamics Simulations and Thermodynamic Stability Analysis Felipe Jimenez-Angeles, Abbas Firoozabadi American Institute of Chemical Engineers
4 Conference Proceedings Model Computation of Hydration Structure and Forces between Biopolymers in Aqueous Solution Durup,J., Alary,F. IOS Press	10 Conference Proceedings Structure and dynamics of hydrogen-bonded water helices in high pressure hydrated phase of natrolite studied by molecular dynamics simulations P. Demontis, J. Gulín-González, G. Stara, G.B. Suffritti Elsevier
5 Conference Proceedings Molecular Dynamics Simulation Study of Lecithin Inhibiting Hydrate-Dissociation L. Wang, G.C. Jiang, X. Lin, X.M. Zhang, Q.H. Jiang Trans Tech Publications	11 Conference Proceedings 431b. Molecular Dynamics Simulations Of Nanoscale Hydrophilic/hydrophobic Domain Structure In Hydrated Nafion Craig K. Knox, Matthew K. Petersen, Gregory A. Voth American Institute of Chemical Engineers
6 Conference Proceedings (319d) Methane Hydrate Dissociation in Presence of Kinetic Hydrate Inhibitor through Experiments and Molecular Dynamics Simulation Asheesh Kumar, Nilesh Choudhary, Praveen Linga, Sudip Roy, Rajnish Kumar American Institute of Chemical Engineers	12 Conference Proceedings 413e. The Effect of Polymer Structure and Morphology on Proton Hydration and Diffusion in Perfluorosulfonic Acid Membranes Via Molecular Dynamics Simulations Junwu Liu, Shengting Cui, Stephen J. Paddison, David J. Keffer, Brian J. Edwards American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12