Optimized atomic radii for protein continuum electrostatics solvation forces.

scientific article published in April 1999

Optimized atomic radii for protein continuum electrostatics solvation forces. is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1016/S0301-4622(98)00236-1
P698PubMed publication ID17030305

P2093author name stringRoux B
Nina M
Im W
P2860cites workComparison of simple potential functions for simulating liquid waterQ26778447
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The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambinQ47682341
A new method for computing the macromolecular electric potential.Q51658612
CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsQ53340989
THE weighted histogram analysis method for free-energy calculations on biomolecules. I. The methodQ56157177
Calculation of the electric potential in the active site cleft due to alpha-helix dipolesQ72952190
P433issue1-2
P304page(s)89-96
P577publication date1999-04-01
P1433published inBiophysical ChemistryQ15760978
P1476titleOptimized atomic radii for protein continuum electrostatics solvation forces.
P478volume78

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