Biophysical Approaches Determining Ligand Binding

Biophysical Approaches Determining Ligand Binding to Biomolecular Targets  eBooks & eLearning

Posted by tanas.olesya at Sept. 17, 2016
Biophysical Approaches Determining Ligand Binding to Biomolecular Targets

Biophysical Approaches Determining Ligand Binding to Biomolecular Targets by RSC Publishing
English | 4 Jan. 2011 | ISBN: 1849730091 | 373 Pages | PDF | 88 MB

The binding of small ligands to biological molecules is central to most aspects of biological function.

Computational Design of Ligand Binding Proteins  eBooks & eLearning

Posted by roxul at April 26, 2016
Computational Design of Ligand Binding Proteins

Barry L. Stoddard, "Computational Design of Ligand Binding Proteins"
English | ISBN: 1493935674 | 2016 | 376 pages | PDF | 13 MB
Ligand-binding Assays: Development, Validation, and Implementation in the Drug Development Arena

Masood N. Khan, "Ligand-binding Assays: Development, Validation, and Implementation in the Drug Development Arena"
English | ISBN: 0470041382 | 2009 | 424 pages | PDF | 4 MB
Biophysical approaches to translational control of gene expression (repost)

Biophysical approaches to translational control of gene expression (Biophysics for the Life Sciences) by Jonathan D. Dinman
English | 2012-09-20 | ISBN: 1461439906 | PDF | 329 pages | 6,7 MB
Identification of Ligand Binding Site and Protein-Protein Interaction Area (repost)

Identification of Ligand Binding Site and Protein-Protein Interaction Area (Focus on Structural Biology) by Irena Roterman-Konieczna
English | ISBN: 9400752849 | 2012 | PDF | 172 pages | 5,1 MB

This volume presents a review of the latest numerical techniques used to identify ligand binding and protein complexation sites. It should be noted that there are many other theoretical studies devoted to predicting the activity of specific proteins and that useful protein data can be found in numerous databases.
Identification of Ligand Binding Site and Protein-Protein Interaction Area (Focus on Structural Biology)

Irena Roterman-Konieczna, "Identification of Ligand Binding Site and Protein-Protein Interaction Area (Focus on Structural Biology)"
ISBN: 9400752849 | 2012 | PDF | 172 pages | 5.1 MB

Biophysical approaches to translational control of gene expression  

Posted by ChrisRedfield at Sept. 22, 2013
Biophysical approaches to translational control of gene expression

Jonathon D. Dinman - Biophysical approaches to translational control of gene expression
Published: 2012-09-20 | ISBN: 1461439906 | PDF | 329 pages | 6 MB

Drug Design: Structure- and Ligand-Based Approaches  

Posted by tanas.olesya at Jan. 12, 2016
Drug Design: Structure- and Ligand-Based Approaches

Drug Design: Structure- and Ligand-Based Approaches by Kenneth M. Merz Jr PhD
English | 31 May 2010 | ISBN: 0521887232 | 286 Pages | PDF | 34 MB

Structure-based (SBDD) and ligand-based (LBDD) drug design are extremely important and active areas of research in both the academic and commercial realms. This book provides a complete snapshot of the field of computer-aided drug design and associated experimental approaches.
G Protein-Coupled Receptors: Structure, Function, and Ligand Screening by Tatsuya Haga

G Protein-Coupled Receptors: Structure, Function, and Ligand Screening (Methods in Signal Transduction Series) by Tatsuya Haga
English | 4 Aug. 2005 | ISBN: 0849327717 | 332 Pages | PDF | 6 MB

This book provides a broad base of knowledge of G-protein-coupled receptors. Useful at both the university and industrial levels, this book is of particular interest to those who are developing therapeutic approaches to diseases using drugs that influence receptor activation.

Molsoft ICM-Pro 3.8-3 (Win/Mac/Lnx)  

Posted by speedzodiac_ at May 13, 2015
Molsoft ICM-Pro 3.8-3 (Win/Mac/Lnx)

Molsoft ICM-Pro 3.8-3 (Win/Mac/Lnx) | 553 / 544 /853 Mb

ICM-Pro empowers a biologist or chemist by providing a high quality protein structure analysis, modeling, and docking desktop software environment. You have direct access to sequence and structural databases which allows you to: analyze sequences and alignments, inspect protein structure, study pockets and bound ligands and drugs, create surfaces, calculate electrostatics, make mutations, predict ligand binding sites, predict protein-protein interaction sites, perform small molecule and protein-protein docking and design ligands using the Interactive Ligand Editor.