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14 results
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FLOG: a system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure.
Miller MD, Kearsley SK, Underwood DJ, Sheridan RP. Miller MD, et al. Among authors: kearsley sk. J Comput Aided Mol Des. 1994 Apr;8(2):153-74. doi: 10.1007/BF00119865. J Comput Aided Mol Des. 1994. PMID: 8064332
Dynamic control of allosteric antagonism of leukocyte function antigen-1 and intercellular adhesion molecule-1 interaction.
Nam K, Maiorov V, Feuston B, Kearsley S. Nam K, et al. Proteins. 2006 Aug 1;64(2):376-84. doi: 10.1002/prot.20999. Proteins. 2006. PMID: 16705652
Protocols for bridging the peptide to nonpeptide gap in topological similarity searches.
Sheridan RP, Singh SB, Fluder EM, Kearsley SK. Sheridan RP, et al. Among authors: kearsley sk. J Chem Inf Comput Sci. 2001 Sep-Oct;41(5):1395-406. doi: 10.1021/ci0100144. J Chem Inf Comput Sci. 2001. PMID: 11604041
Comparison of knowledge-based and distance geometry approaches for generation of molecular conformations.
Feuston BP, Miller MD, Culberson JC, Nachbar RB, Kearsley SK. Feuston BP, et al. Among authors: kearsley sk. J Chem Inf Comput Sci. 2001 May-Jun;41(3):754-63. doi: 10.1021/ci000464g. J Chem Inf Comput Sci. 2001. PMID: 11410056
Chemical similarity searches using latent semantic structural indexing (LaSSI) and comparison to TOPOSIM.
Hull RD, Fluder EM, Singh SB, Nachbar RB, Kearsley SK, Sheridan RP. Hull RD, et al. Among authors: kearsley sk. J Med Chem. 2001 Apr 12;44(8):1185-91. doi: 10.1021/jm000392k. J Med Chem. 2001. PMID: 11312918
Latent semantic structure indexing (LaSSI) for defining chemical similarity.
Hull RD, Singh SB, Nachbar RB, Sheridan RP, Kearsley SK, Fluder EM. Hull RD, et al. Among authors: kearsley sk. J Med Chem. 2001 Apr 12;44(8):1177-84. doi: 10.1021/jm000393c. J Med Chem. 2001. PMID: 11312917
Designing targeted libraries with genetic algorithms.
Sheridan RP, SanFeliciano SG, Kearsley SK. Sheridan RP, et al. Among authors: kearsley sk. J Mol Graph Model. 2000 Aug-Oct;18(4-5):320-34, 525. doi: 10.1016/s1093-3263(00)00060-7. J Mol Graph Model. 2000. PMID: 11143552
SQ: a program for rapidly producing pharmacophorically relevent molecular superpositions.
Miller MD, Sheridan RP, Kearsley SK. Miller MD, et al. Among authors: kearsley sk. J Med Chem. 1999 May 6;42(9):1505-14. doi: 10.1021/jm9806143. J Med Chem. 1999. PMID: 10229621
Advances in automated docking applied to human immunodeficiency virus type 1 protease.
Miller MD, Sheridan RP, Kearsley SK, Underwood DJ. Miller MD, et al. Among authors: kearsley sk. Methods Enzymol. 1994;241:354-70. doi: 10.1016/0076-6879(94)41073-9. Methods Enzymol. 1994. PMID: 7854188 No abstract available.
Flexibases: a way to enhance the use of molecular docking methods.
Kearsley SK, Underwood DJ, Sheridan RP, Miller MD. Kearsley SK, et al. J Comput Aided Mol Des. 1994 Oct;8(5):565-82. doi: 10.1007/BF00123666. J Comput Aided Mol Des. 1994. PMID: 7876901
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