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Applications of simulated annealing to peptides

Data up to Jan 2025

Published1990
Citations141
References20

Total Citations Per Year

Abstract

References (20)

Optimization by Simulated Annealing

1983 • 42,775 citations

Equation of State Calculations by Fast Computing Machines

1953 • 34,935 citations

A new force field for molecular mechanical simulation of nucleic acids and proteins

1984 • 4,553 citations

Monte Carlo-minimization approach to the multiple-minima problem in protein folding.

1987 • 1,419 citations

An internal-coordinate Monte Carlo method for searching conformational space

1989 • 1,067 citations

Conformational Analysis of the 20 Naturally Occurring Amino Acid Residues Using ECEPP

1977 • 688 citations

A Monte carlo simulated annealing approach to optimization over continuous variables

1984 • 436 citations

Prediction of the folding of short polypeptide segments by uniform conformational sampling

1987 • 428 citations

Ring Closure and Local Conformational Deformations of Chain Molecules

1970 • 410 citations

How good are predictions of protein secondary structure?

1983 • 375 citations

Stochastic exploration of molecular mechanics energy surfaces. Hunting for the global minimum

1987 • 300 citations

Crystal structure of an antifreeze polypeptide and its mechanistic implications

1988 • 240 citations

The multiple minimum problem in molecular modeling. Tree searching internal coordinate conformational space

1988 • 207 citations

A new approach to probing conformational space with molecular mechanics: random incremental pulse search

1989 • 202 citations

An analysis of current methodologies for conformational searching of complex molecules

1988 • 149 citations

Enkephalin: conformational analysis by means of empirical energy calculations.

1977 • 140 citations

The dynamic picture of protein structure

1983 • 136 citations

Computer simulation of the conformational properties of oligopeptides. Comparison of theoretical methods and analysis of experimental results

1979 • 125 citations

Conformational Analysis of Flexible Molecules: Location of the Global Minimum Energy Conformation by the Simulated Annealing Method

1988 • 115 citations

The application of simulated annealing to problems of molecular mechanics

1988 • 21 citations

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Applications of simulated annealing to peptides (1990) – Biopolymers | Metascience Observatory Explorer