macromolecular conformations

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• Macromolecular docking — is the computational modelling of the molecular structure of complexes formed by two or more interacting biological macromolecules. Protein protein complexes are the most commonly attempted targets, followed increasingly by protein nucleic acid… …   Wikipedia

• Padmanabhan Balaram — is an Indian biochemist and the director of the Indian Institute of Science in Bangalore, India. Contents 1 …   Wikipedia

• A-DNA — is one of the many possible double helical structures of DNA. It is a right handed double helix fairly similar to the more common and well known B DNA form, but with a shorter more compact helical structure. A DNA is thought to be one of three… …   Wikipedia

• X-ray crystallography — can locate every atom in a zeolite, an aluminosilicate with many important applications, such as water purification. X ray crystallography is a method of determining the arrangement of atoms within a crystal, in which a beam of X rays strikes a… …   Wikipedia

• Protein folding — Protein thermodynamics redirects here. For the thermodynamics of reactions catalyzed by proteins, see Enzyme. Protein before and after folding. Protein folding is the process by which a protein structure assumes its functional shape or… …   Wikipedia

• Docking (molecular) — Docking glossary • Receptor or host or lock – The receiving molecule, most commonly a protein or other biopolymer. • Ligand or guest or key – The complementary partner molecule which binds to the receptor. Ligands are most often small molecules… …   Wikipedia

• Molecular graphics — (MG) is the discipline and philosophy of studying molecules and their properties through graphical representation.[1] IUPAC limits the definition to representations on a graphical display device .[2] Ever since Dalton s atoms and Kekulé s benzene …   Wikipedia

• Coot (program) — Coot the Coot main window (version 0.5pre) Developer(s) …   Wikipedia

• Protein Data Bank — The Protein Data Bank (PDB) is a repository for 3 D structural data of proteins and nucleic acids. These data, typically obtained by X ray crystallography or NMR spectroscopy and submitted by biologists and biochemists from around the world, are… …   Wikipedia

• Molecular dynamics — (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a period of time, giving a view of the motion of the atoms. In the most common version, the trajectories of molecules… …   Wikipedia

• Biological small-angle scattering — Small angle scattering is a fundamental method for structure analysis of materials, including biological materials. Small angle scattering allows one to study the structure of a variety of objects such as solutions of biological macromolecules,… …   Wikipedia