Year |
Citation |
Score |
2005 |
Wang J, Wang T, Zuiderweg ER, Crippen GM. CASA: an efficient automated assignment of protein mainchain NMR data using an ordered tree search algorithm. Journal of Biomolecular Nmr. 33: 261-79. PMID 16341754 DOI: 10.1007/S10858-005-4079-8 |
0.508 |
|
2005 |
Yang VC, Naik SS, Song H, Dombkowski AA, Crippen G, Liang JF. Construction and characterization of a t-PA mutant for use in ATTEMPTS: a drug delivery system for achieving targeted thrombolysis. Journal of Controlled Release : Official Journal of the Controlled Release Society. 110: 164-76. PMID 16260060 DOI: 10.1016/J.Jconrel.2005.09.027 |
0.574 |
|
2004 |
Crippen GM. Statistical mechanics of protein folding by cluster distance geometry. Biopolymers. 75: 278-89. PMID 15378485 DOI: 10.1002/bip.20118 |
0.367 |
|
2004 |
Wang J, Crippen GM. Statistical mechanics of protein folding with separable energy functions. Biopolymers. 74: 214-20. PMID 15150796 DOI: 10.1002/Bip.20077 |
0.56 |
|
2004 |
Crippen GM. Cluster distance geometry of polypeptide chains. Journal of Computational Chemistry. 25: 1305-12. PMID 15139043 DOI: 10.1002/jcc.20056 |
0.326 |
|
2004 |
Chhajer M, Crippen GM. Toward correct protein folding potentials Journal of Biological Physics. 30: 171-185. DOI: 10.1023/B:JOBP.0000035854.68334.dd |
0.374 |
|
2003 |
Wildman SA, Crippen GM. Validation of DAPPER for 3D QSAR: conformational search and chirality metric. Journal of Chemical Information and Computer Sciences. 43: 629-36. PMID 12653531 DOI: 10.1021/Ci0256081 |
0.642 |
|
2002 |
Wildman SA, Crippen GM. Three-dimensional molecular descriptors and a novel QSAR method. Journal of Molecular Graphics & Modelling. 21: 161-70. PMID 12463634 DOI: 10.1016/S1093-3263(02)00147-X |
0.67 |
|
2002 |
Chhajer M, Crippen GM. A protein folding potential that places the native states of a large number of proteins near a local minimum. Bmc Structural Biology. 2: 4. PMID 12165098 |
0.338 |
|
2001 |
Crippen GM. Constructing smooth potential functions for protein folding Journal of Molecular Graphics and Modelling. 19: 87-93. PMID 11381534 DOI: 10.1016/S1093-3263(00)00132-7 |
0.326 |
|
2001 |
Wildman SA, Crippen GM. Evaluation of ligand overlap by atomic parameters. Journal of Chemical Information and Computer Sciences. 41: 446-50. PMID 11277735 DOI: 10.1021/Ci0000880 |
0.635 |
|
2000 |
Dombkowski AA, Crippen GM. Disulfide recognition in an optimized threading potential. Protein Engineering. 13: 679-89. PMID 11112506 DOI: 10.1093/Protein/13.10.679 |
0.67 |
|
2000 |
Ohkubo YZ, Crippen GM. Potential energy function for continuous state models of globular proteins. Journal of Computational Biology : a Journal of Computational Molecular Cell Biology. 7: 363-79. PMID 11108468 DOI: 10.1089/106652700750050835 |
0.72 |
|
1999 |
Wildman SA, Crippen GM. Prediction of physicochemical parameters by atomic contributions Journal of Chemical Information and Computer Sciences. 39: 868-873. |
0.636 |
|
1998 |
Parks CA, Crippen GM, Topliss JG. The measurement of molecular diversity by receptor site interaction simulation Journal of Computer-Aided Molecular Design. 12: 441-449. PMID 9834906 |
0.656 |
|
1998 |
Crippen GM, Ohkubo YZ. Statistical mechanics of protein folding by exhaustive enumeration. Proteins. 32: 425-37. PMID 9726414 DOI: 10.1002/(Sici)1097-0134(19980901)32:4<425::Aid-Prot3>3.0.Co;2-F |
0.707 |
|
1997 |
Crippen GM. Protein folding and fold recognition for square lattice models Folding and Design. 2: S58-S61. PMID 9269570 |
0.367 |
|
1996 |
Crippen GM, Maiorov VN. (Probably) all possible protein folds at low resolution Pacific Symposium On Biocomputing. Pacific Symposium On Biocomputing. 160-178. PMID 9390230 |
0.354 |
|
1996 |
Crippen GM. Failures of inverse folding and threading with gapped alignment Proteins: Structure, Function and Genetics. 26: 167-171. PMID 8916224 DOI: 10.1002/(SICI)1097-0134(199610)26:2<167::AID-PROT6>3.0.CO;2-D |
0.304 |
|
1996 |
Crippen GM. Easily searched protein folding potentials Journal of Molecular Biology. 260: 467-475. PMID 8757807 DOI: 10.1006/jmbi.1996.0414 |
0.362 |
|
1995 |
Crippen GM, Maiorov VN. How many protein folding motifs are there? Journal of Molecular Biology. 252: 144-151. PMID 7666426 DOI: 10.1006/jmbi.1995.0481 |
0.307 |
|
1995 |
Maiorov VN, Crippen GM. Size-independent comparison of protein three-dimensional structures Proteins: Structure, Function and Genetics. 22: 273-283. PMID 7479700 DOI: 10.1002/prot.340220308 |
0.33 |
|
1994 |
Maiorov VN, Crippen GM. Significance of root-mean-square deviation in comparing three-dimensional structures of globular proteins Journal of Molecular Biology. 235: 625-634. PMID 8289285 DOI: 10.1006/jmbi.1994.1017 |
0.337 |
|
1994 |
Maiorov VN, Crippen GM. Learning about protein folding via potential functions Proteins: Structure, Function and Genetics. 20: 167-173. PMID 7846026 DOI: 10.1002/prot.340200206 |
0.339 |
|
1991 |
Crippen GM. Prediction of protein folding from amino acid sequence over discrete conformation spaces Biochemistry. 30: 4232-4237. PMID 2021616 |
0.364 |
|
1991 |
Seetharamulu P, Crippen GM. A potential function for protein folding Journal of Mathematical Chemistry. 6: 91-110. DOI: 10.1007/BF01192576 |
0.373 |
|
1990 |
Crippen GM, Snow ME. A 1.8 Å resolution potential function for protein folding Biopolymers. 29: 1479-1489. PMID 2361157 DOI: 10.1002/bip.360291014 |
0.35 |
|
1990 |
Crippen GM, Havel TF. Global energy minimization by rotational energy embedding Journal of Chemical Information and Computer Sciences. 30: 222-227. PMID 2211885 |
0.305 |
|
1989 |
Ghose AK, Crippen GM, Revankar GR, McKernan PA, Smee DF, Robins RK. Analysis of the in vitro antiviral activity of certain ribonucleosides against parainfluenza virus using a novel computer aided receptor modeling procedure. Journal of Medicinal Chemistry. 32: 746-56. PMID 2539476 |
0.308 |
|
1987 |
Crippen GM. Why energy embedding works Journal of Physical Chemistry. 91: 6341-6343. |
0.322 |
|
1985 |
Crippen GM, Viswanadhan VN. Sidechain and backbone potential function for conformational analysis of proteins International Journal of Peptide and Protein Research. 25: 487-509. PMID 4019030 |
0.344 |
|
1984 |
Crippen GM, Viswanadhan VN. A potential function for conformational analysis of proteins International Journal of Peptide and Protein Research. 24: 279-296. PMID 6500807 |
0.37 |
|
1983 |
Havel TF, Kuntz ID, Crippen GM. The combinatorial distance geometry method for the calculation of molecular conformation. I. A new approach to an old problem Journal of Theoretical Biology. 104: 359-381. PMID 6656266 DOI: 10.1016/0022-5193(83)90112-1 |
0.516 |
|
1983 |
Havel TF, Crippen GM, Kuntz ID, Blaney JM. The combinatorial distance geometry method for the calculation of molecular conformation II. Sample problems and computational statistics Journal of Theoretical Biology. 104: 383-400. PMID 6197591 DOI: 10.1016/0022-5193(83)90113-3 |
0.508 |
|
1981 |
Oobatake M, Crippen GM. Residue-residue potential function for conformational analysis of proteins Journal of Physical Chemistry. 85: 1187-1197. |
0.379 |
|
1980 |
Connolly ML, Kuntz ID, Crippen GM. Linked and threaded loops in proteins Biopolymers - Peptide Science Section. 19: 1167-1182. PMID 7378549 |
0.505 |
|
1980 |
Kuntz ID, Crippen GM. A computer model for the 30S ribosome subunit Biophysical Journal. 32: 677-695. PMID 7020786 |
0.556 |
|
1979 |
Crippen GM. Distance constraints on macromolecular conformation International Journal of Peptide and Protein Research. 13: 320-326. PMID 429105 |
0.307 |
|
1979 |
Kuntz ID, Crippen GM. Protein densities International Journal of Peptide and Protein Research. 13: 223-228. PMID 429098 |
0.503 |
|
1978 |
Crippen GM, Kuntz ID. A survey of atom packing in globular proteins International Journal of Peptide and Protein Research. 12: 47-56. PMID 681085 |
0.529 |
|
1977 |
Crippen GM, Kuntz ID. Directional structural features of globular proteins Journal of Theoretical Biology. 66: 47-61. PMID 875421 DOI: 10.1016/0022-5193(77)90311-3 |
0.523 |
|
1976 |
Kuntz ID, Crippen GM, Kollman PA, Kimelman D. Calculation of protein tertiary structure Journal of Molecular Biology. 106: 983-994. PMID 978745 DOI: 10.1016/0022-2836(76)90347-8 |
0.58 |
|
1973 |
Crippen GM, Scheraga HA. Minimization of polypeptide energy XII. The methods of partial energies and cubic subdivision Journal of Computational Physics. 12: 491-497. DOI: 10.1016/0021-9991(73)90100-9 |
0.424 |
|
1971 |
Crippen GM, Scheraga HA. Minimization of polypeptide energy. XI. The method of gentlest ascent Archives of Biochemistry and Biophysics. 144: 462-466. PMID 5569893 DOI: 10.1016/0003-9861(71)90349-3 |
0.4 |
|
1971 |
Crippen GM, Scheraga HA. Minimization of polypeptide energy. X. A global search algorithm Archives of Biochemistry and Biophysics. 144: 453-461. PMID 5569892 DOI: 10.1016/0003-9861(71)90348-1 |
0.407 |
|
1969 |
Crippen GM, Scheraga HA. Minimization of polypeptide energy. 8. Application of the deflation technique to a dipeptide Proceedings of the National Academy of Sciences of the United States of America. 64: 42-49. PMID 5263023 DOI: 10.1073/Pnas.64.1.42 |
0.393 |
|
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