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Molecular modelling / Computational chemistry / Supramolecular chemistry / Macrocycle / Docking / Protein structure prediction / Root-mean-square deviation / Conformational isomerism / Implicit solvation / Chemistry / Protein structure / Bioinformatics


Macrocycle and Constrained Peptide Simulations Macrocyclic drug-like molecules are being explored in many active drug development programs.  Although larger than small drug-like molecules, these structures are much sma
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Document Date: 2015-02-13 14:09:06


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Protein Data Bank / Ligand / /

Event

Reorganization / /

IndustryTerm

software finds poses / macrocycle protocols / prediction software uses topological descriptors / software positions / molecular dynamics simulations software / large scale low mode search steps / low energy states / biomolecular systems / conformational search protocol / low energy conformations / protein structure prediction software / simulation event analysis tool / low-energy macrocycle conformations / macrocycle ring systems / low-energy conformations such macrocycles / protein prediction software / biologics software / conformational analysis software / molecular modeling software / search methods / high energy barriers / /

Person

Cheney / /

Position

representative / /

Product

Biologics Our / Molecular Dynamics Our / /

Technology

macrocycle protocols / conformational search protocol / molecular modeling / simulation / drug development / /

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www.schrodinger.com / http /

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