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Q30368444-DABE0CF6-9367-499F-8464-67A87113F25F
Q30368444-DABE0CF6-9367-499F-8464-67A87113F25F
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http://www.wikidata.org/entity/statement/Q30368444-DABE0CF6-9367-499F-8464-67A87113F25F
Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation.
P2860
Q30368444-DABE0CF6-9367-499F-8464-67A87113F25F
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http://www.wikidata.org/entity/statement/Q30368444-DABE0CF6-9367-499F-8464-67A87113F25F
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fca623a7e23a3cf77d0da27f535e4f49a41ce759
P2860
Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures.