Pages that link to "Item:Q1382662"
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The following pages link to AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules (Q1382662):
Displayed 16 items.
- AMBER (Q14073) (← links)
- An improved fast multipole method for electrostatic potential calculations in a class of coarse-grained molecular simulations (Q349218) (← links)
- Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules (Q814202) (← links)
- Hydrophobic collapse in (in silico) protein folding (Q849523) (← links)
- A new numerical method for nonlocal electrostatics in biomolecular simulations (Q974285) (← links)
- Free energy analysis of protein-DNA binding: The EcoRI endonuclease-DNA complex (Q1305988) (← links)
- Fractional Poisson-Nernst-Planck model for ion channels. I: Basic formulations and algorithms (Q1693424) (← links)
- Molecular dynamics simulations study of influence of Tyr422Ala mutation on transcriptional enhancer activation domain 4 (TEAD4) and transcription co-activators complexes (Q2415820) (← links)
- Multiresolution molecular mechanics: adaptive analysis (Q2419310) (← links)
- RADIATIVE DAMPING AND FUNCTIONAL DIFFERENTIAL EQUATIONS (Q2861627) (← links)
- Quantum dynamics in continuum for proton transport II: Variational solvent-solute interface (Q2900421) (← links)
- A replica-exchange approach to computing peptide conformational free energies (Q3064614) (← links)
- Classical investigation of long-range coherence in biological systems (Q4601396) (← links)
- Cyclically parallelized treecode for fast computations of electrostatic interactions on molecular surfaces (Q6041590) (← links)
- Accurate and efficient constrained molecular dynamics of polymers using Newton's method and special purpose code (Q6105063) (← links)
- QMMM 2023: a program for combined quantum mechanical and molecular mechanical modeling and simulations (Q6147805) (← links)
