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Reva, B. A.

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    • Reva, B. A., Finkelstein, A. V., Sanner, M., Olson, A. J., Skolnick, J. Recognition of protein structure on coarse lattices with residue-residue energy functions Protein Engineering  1997 10:1123-1130  DOI:10.1093/protein/10.10.1123  PMID:9488137
    • Reva, B. A., Finkelstein, A. V., Sanner, M. F., Olson, A. J. Residue-residue mean-force potentials for protein structure recognition Protein Engineering  1997 10:865-876  DOI:10.1093/protein/10.8.865  PMID:9415437
    • Reva, B. A., Finkelstein, A. V., Sanner, M. F., Olson, A. J. Accurate mean-force pairwise-residue potentials for discrimination of protein folds Pacific Symposium on Biocomputing  1997 373-384  PMID:9390307
    • Reva, B. A., Finkelstein, A. V., Rykunov, D. S., Olson, A. J. Building self-avoiding lattice models of proteins using a self-consistent field optimization Proteins-Structure Function and Genetics  1996 26:1-8  DOI:10.1002/(sici)1097-0134(199609)26:1<1::aid-prot1>3.0.co;2-m  PMID:8880925
    • Reva, B. A., Finkelstein, A. V., Sanner, M. F., Olson, A. J. Adjusting potential energy functions for lattice models of chain molecules Proteins-Structure Function and Genetics  1996 25:379-388  DOI:10.1002/(sici)1097-0134(199607)25:3<379::aid-prot9>3.0.co;2-a  PMID:8844872
    • Reva, B. A., Sanner, M. F., Olson, A. J., Finkelstein, A. V. Lattice modeling: accuracy of energy calculations Journal of Computational Chemistry  1996 17:1025-1032  DOI:10.1002/(sici)1096-987x(199606)17:8<1025::aid-jcc11>3.0.co;2-d
    • Reva, B. A., Rykunov, D. S., Olson, A. J., Finkelstein, A. V. Constructing lattice models of protein chains with side groups Journal of Computational Biology  1995 2:527-535  DOI:10.1089/cmb.1995.2.527  PMID:8634904

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