A new population-based incremental learning algorithm for conformational searching of molecules is presented. This algorithm is particularly effective at determining, by relatively small number of energy minimizations, global energy minima of large flexible molecules. The algorithm is also able to find a large set of low energy conformations of more rigid small molecules. The performance of the algorithm is relation to other algorithm is examined via the test molecules: C18H38, C39H80, cycloheptadecane and a set of five drug-like molecules. (C) 2011 Wiley Periodicals, Inc. J Comput Chem 32: 1541-1549, 201
Thesis (M.S.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer S...
Determining the electronic structure of long chain molecules is essential to the understanding of ma...
Throughout biological, chemical, and pharmaceutical research, confor-mational searches are used to e...
A new population-based incremental learning algorithm for conformational searching of molecules is p...
The identification of low-energy conformers for a given molecule is a fundamental problem in computa...
The identification of low-energy conformers for a given molecule is a fundamental problem in computa...
We present a new systematic algorithm, energy-directed tree search (EDTS), for exploring the conform...
This thesis describes a new algorithm for conformational search of macrocyclic mole-cules. It scans ...
Generating low-energy molecular conformers is a key task for many areas of computational chemistry, ...
Generating low-energy molecular conformers is a key task for many areas of computational chemistry, ...
Conformational analysis provides a means of understanding a wide variety of chemical interactions. H...
We have studied the sampling performance of conformational search programs using geometric and energ...
UC-411 An important area of research in computational biochemistry is the design of molecules for sp...
Throughout biological, chemical, and pharmaceutical research,conformational searches are used to exp...
In this article, we extend the movable type (MT) sampling method to molecular conformational searche...
Thesis (M.S.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer S...
Determining the electronic structure of long chain molecules is essential to the understanding of ma...
Throughout biological, chemical, and pharmaceutical research, confor-mational searches are used to e...
A new population-based incremental learning algorithm for conformational searching of molecules is p...
The identification of low-energy conformers for a given molecule is a fundamental problem in computa...
The identification of low-energy conformers for a given molecule is a fundamental problem in computa...
We present a new systematic algorithm, energy-directed tree search (EDTS), for exploring the conform...
This thesis describes a new algorithm for conformational search of macrocyclic mole-cules. It scans ...
Generating low-energy molecular conformers is a key task for many areas of computational chemistry, ...
Generating low-energy molecular conformers is a key task for many areas of computational chemistry, ...
Conformational analysis provides a means of understanding a wide variety of chemical interactions. H...
We have studied the sampling performance of conformational search programs using geometric and energ...
UC-411 An important area of research in computational biochemistry is the design of molecules for sp...
Throughout biological, chemical, and pharmaceutical research,conformational searches are used to exp...
In this article, we extend the movable type (MT) sampling method to molecular conformational searche...
Thesis (M.S.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer S...
Determining the electronic structure of long chain molecules is essential to the understanding of ma...
Throughout biological, chemical, and pharmaceutical research, confor-mational searches are used to e...