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Allostery: Methods and Protocols

Allostery: Methods and Protocols

Allostery: Methods and Protocols by Aron W. Fenton
English | 2012 | ISBN: 1617793337 | 457 pages | PDF | 6,7 MB

Despite considerable variability within the scientific community, allosteric regulation can best be defined functionally as how a macromolecule binds one ligand differently when a second ligand is or is not pre-bound to the macromolecule, which constitutes a vital aspect of protein structure/function.

Central Functions of the Ghrelin Receptor (The Receptors Book 25)

Central Functions of the Ghrelin Receptor (The Receptors, Book 25)

Central Functions of the Ghrelin Receptor (The Receptors, Book 25) by Jeanelle Portelli and Ilse Smolders
English | 2014 | ISBN: 1493908227 | 214 pages | PDF | 2,7 MB

The Ghrelin receptor was identified before its natural ligand ghrelin. This receptor is found both centrally and peripherally, and has been shown to affect various processes, such as food intake, gut motility, memory, glucose and lipid metabolism, cardiovascular performances, reproduction, memory, and immunological responses, amongst others.

Animal Lectins: Form Function and Clinical Applications


Animal Lectins: Form, Function and Clinical Applications by G. S. Gupta
Springer; 2012 edition | November 13, 2012 | English | ISBN: 3709110645 | 1108 pages | PDF | 19 MB

Animal Lectins: Form, Function and Clinical Applications presents up-to-date knowledge of animal lectins. Detailed descriptions on biological activities, tissue and/or subcellular distribution, molecular structure, gene organization, possible functions, clinical applications, lectin-ligand interactions and their intervention for therapeutic purposes are provided.

Schrodinger Suites 2015-1 MACOSX ISO-TBE 151108

Schrodinger Suites 2015-1 MACOSX ISO-TBE 151108
[center]
Schrodinger Suites 2015-1 MACOSX ISO-TBE 151108
Schrodinger Suites 2015-1 MACOSX ISO-TBE | 2.9 GB
Small-Molecule Drug Discovery Suite
From QSAR to virtual screening to
binding affinity predictions, the
comprehensive Small-Molecule Drug
Discovery Suite contains all the tools
necessary for fragment-, ligand-, and
structure-based drug design for lead
discovery and optimization

Schrodinger Suites 2015-2 Win/Mac/Linux with KNIME Workflows ISO-TBE 151109

Schrodinger Suites 2015-2 Win/Mac/Linux with KNIME Workflows ISO-TBE 151109
[center]
Schrodinger Suites 2015-2 Win/Mac/Linux with KNIME Workflows ISO-TBE 151109
Schrodinger Suites 2015-2 Win/Mac/Linux with KNIME Workflows ISO-TBE
WIN32: 2.96GB | WIN64: 3.04GB | MACOSX: 3.19GB | LINUX: 3.18GB | KNIME: 754MB
Small-Molecule Drug Discovery Suite. From QSAR to virtual screening to binding affinity predictions, the comprehensive Small-Molecule Drug. Discovery Suite contains all the tools necessary for fragment-, ligand-, and structure-based drug design for lead discovery and optimization.

Schrodinger KNIME Workflows 2015-1 ISO-TBE 151109

Schrodinger KNIME Workflows 2015-1 ISO-TBE 151109
[center]
Schrodinger KNIME Workflows 2015-1 ISO-TBE 151109
Schrodinger KNIME Workflows 2015-1 ISO-TBE | 619.8 MB
From QSAR to virtual screening to binding affinity predictions, the comprehensive Small-Molecule Drug Discovery Suite contains all the tools necessary for fragment-, ligand-, and structure-based drug design for lead discovery and optimization
Biologics Suits

Schrodinger Suites 2015-1 MACOSX ISO-TBE 151116

Schrodinger Suites 2015-1 MACOSX ISO-TBE 151116
[center]
Schrodinger Suites 2015-1 MACOSX ISO-TBE 151116
Schrodinger Suites 2015-1 MACOSX ISO-TBE | 2.9 GB
Small-Molecule Drug Discovery Suite
From QSAR to virtual screening to
binding affinity predictions, the
comprehensive Small-Molecule Drug
Discovery Suite contains all the tools
necessary for fragment-, ligand-, and
structure-based drug design for lead
discovery and optimization

Schrodinger Suites 2015-2 Win/Mac/Linux with KNIME Workflows ISO-TBE 151116

Schrodinger Suites 2015-2 Win/Mac/Linux with KNIME Workflows ISO-TBE 151116
[center]
Schrodinger Suites 2015-2 Win/Mac/Linux with KNIME Workflows ISO-TBE 151116
Schrodinger Suites 2015-2 Win/Mac/Linux with KNIME Workflows ISO-TBE
WIN32: 2.96GB | WIN64: 3.04GB | MACOSX: 3.19GB | LINUX: 3.18GB | KNIME: 754MB
Small-Molecule Drug Discovery Suite. From QSAR to virtual screening to binding affinity predictions, the comprehensive Small-Molecule Drug. Discovery Suite contains all the tools necessary for fragment-, ligand-, and structure-based drug design for lead discovery and optimization.

Schrodinger KNIME Workflows 2015-1 ISO-TBE 151117

Schrodinger KNIME Workflows 2015-1 ISO-TBE 151117
[center]
Schrodinger KNIME Workflows 2015-1 ISO-TBE 151117
Schrodinger KNIME Workflows 2015-1 ISO-TBE | 619.8 MB
From QSAR to virtual screening to binding affinity predictions, the comprehensive Small-Molecule Drug Discovery Suite contains all the tools necessary for fragment-, ligand-, and structure-based drug design for lead discovery and optimization
Biologics Suits

Schrodinger Suites 2015-1 MACOSX ISO-TBE 151123

Schrodinger Suites 2015-1 MACOSX ISO-TBE 151123
[center]
Schrodinger Suites 2015-1 MACOSX ISO-TBE 151123
Schrodinger Suites 2015-1 MACOSX ISO-TBE | 2.9 GB
Small-Molecule Drug Discovery Suite
From QSAR to virtual screening to
binding affinity predictions, the
comprehensive Small-Molecule Drug
Discovery Suite contains all the tools
necessary for fragment-, ligand-, and
structure-based drug design for lead
discovery and optimization