|
|
|
|
| LEADER |
02475nmm a2200349 u 4500 |
| 001 |
EB000722033 |
| 003 |
EBX01000000000000000575115 |
| 005 |
00000000000000.0 |
| 007 |
cr||||||||||||||||||||| |
| 008 |
140122 ||| eng |
| 020 |
|
|
|a 9789401711203
|
| 100 |
1 |
|
|a van Gunsteren, W.F.
|e [editor]
|
| 245 |
0 |
0 |
|a Computer Simulation of Biomolecular Systems
|h Elektronische Ressource
|b Theoretical and Experimental Applications
|c edited by W.F. van Gunsteren, P.K. Weiner, A.J. Wilkinson
|
| 250 |
|
|
|a 1st ed. 1997
|
| 260 |
|
|
|a Dordrecht
|b Springer Netherlands
|c 1997, 1997
|
| 300 |
|
|
|a XXVI, 618 p
|b online resource
|
| 653 |
|
|
|a Chemistry, Physical and theoretical
|
| 653 |
|
|
|a Animal Anatomy
|
| 653 |
|
|
|a Theoretical Chemistry
|
| 653 |
|
|
|a Anatomy, Comparative
|
| 653 |
|
|
|a Polymers
|
| 653 |
|
|
|a Computational Chemistry
|
| 653 |
|
|
|a Chemistry / Data processing
|
| 700 |
1 |
|
|a Weiner, P.K.
|e [editor]
|
| 700 |
1 |
|
|a Wilkinson, A.J.
|e [editor]
|
| 041 |
0 |
7 |
|a eng
|2 ISO 639-2
|
| 989 |
|
|
|b SBA
|a Springer Book Archives -2004
|
| 490 |
0 |
|
|a Computer Simulations of Biomolecular Systems
|
| 028 |
5 |
0 |
|a 10.1007/978-94-017-1120-3
|
| 856 |
4 |
0 |
|u https://doi.org/10.1007/978-94-017-1120-3?nosfx=y
|x Verlag
|3 Volltext
|
| 082 |
0 |
|
|a 620.192
|
| 520 |
|
|
|a The third volume in the series on Computer Simulation of Biomolecular Systems continues with the format introduced in the first volume [1] and elaborated in the second volume [2]. The primary emphasis is on the methodological aspects of simulations, although there are some chapters that present the results obtained for specific systems of biological interest. The focus of this volume has changed somewhat since there are several chapters devoted to structure-based ligand design, which had only a single chapter in the second volume. It seems useful to set the stage for this volume by quoting from my preface to Volume 2 [2]. "The long-range 'goal of molecular approaches to biology is to describe living systems in terms of chemistry and physics. Over the last fifty years great progress has been made in applying the equations representing the underlying physical laws to chemical problems involv ing the structures and reactions of small molecules. Corresponding studies of mesoscopic systems have been undertaken much more recently. Molecular dynamics simulations, which are the primary focus of this volume, represent the most important theoretical approach to macromolecules of biological interest." ..
|