Predictive Power of Biomolecular Simulations
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22330%2F19%3A43918754" target="_blank" >RIV/60461373:22330/19:43918754 - isvavai.cz</a>
Result on the web
<a href="https://onlinelibrary.wiley.com/doi/10.1002/9783527806836.ch1" target="_blank" >https://onlinelibrary.wiley.com/doi/10.1002/9783527806836.ch1</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/9783527806836.ch1" target="_blank" >10.1002/9783527806836.ch1</a>
Alternative languages
Result language
angličtina
Original language name
Predictive Power of Biomolecular Simulations
Original language description
Biomolecular simulations are becoming routine in structure-based drug design and related fields. This chapter briefly presents the history of molecular simulations, basic principles and approximations, and the most common designs of computational experiments. I also discuss statistical analysis of simulation results together with possible limits of accuracy.
Czech name
—
Czech description
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Classification
Type
C - Chapter in a specialist book
CEP classification
—
OECD FORD branch
30104 - Pharmacology and pharmacy
Result continuities
Project
—
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2019
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Book/collection name
Biomolecular Simulations in Structure-Based Drug Discovery
ISBN
978-3-527-34265-5
Number of pages of the result
25
Pages from-to
3-27
Number of pages of the book
352
Publisher name
WILEY-VCH Verlag GmbH & Co. KGaA
Place of publication
Weinheim
UT code for WoS chapter
000484707300002