Literature DB >> 19897098

The basic concepts of molecular modeling.

Akansha Saxena1, Diana Wong1, Karthikeyan Diraviyam2, David Sept2.   

Abstract

Molecular modeling techniques have made significant advances in recent years and are becoming essential components of many chemical, physical and biological studies. Here we present three widely used techniques used in the simulation of biomolecular systems: structural and homology modeling, molecular dynamics and molecular docking. For each of these topics we present a brief discussion of the underlying scientific basis of the technique, some simple examples of how the method is commonly applied, and some discussion of the limitations and caveats of which the user should be aware. References for further reading as well as an extensive list of software resources are provided.

Mesh:

Year:  2009        PMID: 19897098     DOI: 10.1016/S0076-6879(09)67012-9

Source DB:  PubMed          Journal:  Methods Enzymol        ISSN: 0076-6879            Impact factor:   1.600


  5 in total

1.  Using RosettaLigand for small molecule docking into comparative models.

Authors:  Kristian W Kaufmann; Jens Meiler
Journal:  PLoS One       Date:  2012-12-11       Impact factor: 3.240

2.  Identification, description and structural analysis of beta phospholipase A2 inhibitors (sbβPLIs) from Latin American pit vipers indicate a binding site region for basic snake venom phospholipases A2.

Authors:  Consuelo Latorre Fortes-Dias; Carlos Alexandre H Fernandes; Paula Ladeira Ortolani; Patrícia Cota Campos; L A Melo; Liza Figueiredo Felicori; Marcos Roberto M Fontes
Journal:  Toxicon X       Date:  2019-02-26

3.  Thiazole-based SARS-CoV-2 protease (COV Mpro ) inhibitors: Design, synthesis, enzyme inhibition, and molecular modeling simulations.

Authors:  Reham W Elsayed; Mohamed A Sabry; Hussein I El-Subbagh; Said M Bayoumi; Selwan M El-Sayed
Journal:  Arch Pharm (Weinheim)       Date:  2022-05-23       Impact factor: 4.613

4.  Synthesis, biological evaluation, and molecular modeling studies of new benzoxazole derivatives as PARP-2 inhibitors targeting breast cancer.

Authors:  Nadeen M El-Ghobashy; Selwan M El-Sayed; Ihsan A Shehata; Mahmoud B El-Ashmawy
Journal:  Sci Rep       Date:  2022-09-28       Impact factor: 4.996

5.  Molecular modeling of the human hemoglobin-haptoglobin complex sheds light on the protective mechanisms of haptoglobin.

Authors:  Chanin Nantasenamat; Virapong Prachayasittikul; Leif Bulow
Journal:  PLoS One       Date:  2013-04-26       Impact factor: 3.240

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.