Subcategories 2
Related categories 5
Sites 15
Program for bio-molecular modeling, particularly for molecular graphics and dynamics with implicit and explicit water models.
Program for creating molecular models, molecular mechanics simulations and development of the force fields by quantum chemical methods.
A suite of automated docking tools. It is designed to predict how small flexible molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
Visualization of physico-chemical structures in VML, from research at the Universities of Stuttgart and Erlangen in Nürnberg, Germany.
A parallel program for molecular dynamics simulations of biomolecules.
It is a distributed computing project which studies protein folding, misfolding, aggregation, and related diseases.
Graph theoretic methods for the analysis of structural relationships in biological macromolecules.
A molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.
Used to visualize three dimensional structure of macromolecules, using protein data bank format for atom coordinates.
Graphical user interface to suites of molecular modeling tools, providing an integrated environment for engineering applications. Contacts for the group at Washington University School of Medicine in Saint Louis, Missouri.
A parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD is distributed free of charge and includes source code.
A free molecular modeling package for molecular mechanics and dynamics, with some special features for biopolymers. Distributed as source code and as binaries for Windows9x, Linux and Mac.
Protein structure analysis software for Linux, SGI/IRIX, Windows NT. Performs mutant prediction, structure verification, homology modeling and molecular visualization. Links to the documentation in HTML. Commercial software.
Forum for 3D macromolecular structure determination. Includes links to other Biosci/Bionet newsgroups, maintained at Indiana University, Bloomington.
(Yet Another Scientific Artificial Reality Application) is an interactive real-time molecular dynamics program.
Protein structure analysis software for Linux, SGI/IRIX, Windows NT. Performs mutant prediction, structure verification, homology modeling and molecular visualization. Links to the documentation in HTML. Commercial software.
It is a distributed computing project which studies protein folding, misfolding, aggregation, and related diseases.
A suite of automated docking tools. It is designed to predict how small flexible molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
A parallel program for molecular dynamics simulations of biomolecules.
Program for creating molecular models, molecular mechanics simulations and development of the force fields by quantum chemical methods.
Program for bio-molecular modeling, particularly for molecular graphics and dynamics with implicit and explicit water models.
Graph theoretic methods for the analysis of structural relationships in biological macromolecules.
Used to visualize three dimensional structure of macromolecules, using protein data bank format for atom coordinates.
A molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.
Forum for 3D macromolecular structure determination. Includes links to other Biosci/Bionet newsgroups, maintained at Indiana University, Bloomington.
A free molecular modeling package for molecular mechanics and dynamics, with some special features for biopolymers. Distributed as source code and as binaries for Windows9x, Linux and Mac.
Visualization of physico-chemical structures in VML, from research at the Universities of Stuttgart and Erlangen in Nürnberg, Germany.
Graphical user interface to suites of molecular modeling tools, providing an integrated environment for engineering applications. Contacts for the group at Washington University School of Medicine in Saint Louis, Missouri.
(Yet Another Scientific Artificial Reality Application) is an interactive real-time molecular dynamics program.
A parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD is distributed free of charge and includes source code.
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- Recently edited by merlin1
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