New Approaches to Empirical Force Fields (Q56040350)

https://api.crossref.org/works/10.1002/9780470125793.CH4

The stereochemical code and the logic of a protein molecule

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Equation of State Calculations by Fast Computing Machines

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Computer simulation of the solvent structure around biological macromolecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Applications of simulated annealing to peptides

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Dynamics of folded proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Molecular dynamics simulations of the holo and apo forms of retinol binding protein. Structural and dynamical changes induced by retinol removal

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Theoretical studies of the structure and molecular dynamics of a peptide crystal.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Accurate simulation of protein dynamics in solution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Molecular dynamics study of the structure and dynamics of a protein molecule in a crystalline ionic environment, Streptomyces griseus protease A.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Theoretical calculation of relative binding affinity in host-guest systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Dynamics of proteins: elements and function

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of Alkanes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Energy functions for peptides and proteins. II. The amide hydrogen bond and calculation of amide crystal properties

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

An all atom force field for simulations of proteins and nucleic acids

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

The missing term in effective pair potentials

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Derivation of force fields for molecular mechanics and dynamics from ab initio energy surfaces

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Zur Quantentheorie der Molekeln

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

The general theory of molecular forces

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

On the Determination of Molecular Fields. II. From the Equation of State of a Gas

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Bonded-atom fragments for describing molecular charge densities

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Distributed multipole analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Directed mutagenesis of dihydrofolate reductase

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisin

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Combination of theoretical ab initio and experimental information to obtain reliable harmonic force constants. Scaled quantum mechanical (QM) force fields for glyoxal, acrolein, butadiene, formaldehyde, and ethylene

21 January 2018

1 reference

https://api.crossref.org/works/10.1002/9780470125793.CH4

Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds

21 January 2018

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1039/P298700000S1