VanDrie J - Search Results

1

Design, activity, and 2.8 A crystal structure of a C2 symmetric inhibitor complexed to HIV-1 protease.

Erickson J, Neidhart DJ, VanDrie J, Kempf DJ, Wang XC, Norbeck DW, Plattner JJ, Rittenhouse JW, Turon M, Wideburg N, et al. Erickson J, et al. Among authors: vandrie j. Science. 1990 Aug 3;249(4968):527-33. doi: 10.1126/science.2200122. Science. 1990. PMID: 2200122

2

ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures.

Van Drie JH, Weininger D, Martin YC. Van Drie JH, et al. J Comput Aided Mol Des. 1989 Sep;3(3):225-51. doi: 10.1007/BF01533070. J Comput Aided Mol Des. 1989. PMID: 2573695

3

Strategies in drug design based on 3D-structures of ligands.

Martin YC, Danaher EB, May CS, Weininger D, Van Drie JH. Martin YC, et al. Prog Clin Biol Res. 1989;291:177-81. Prog Clin Biol Res. 1989. PMID: 2726842 No abstract available.

4

Computer-aided drug design: the next 20 years.

Van Drie JH. Van Drie JH. J Comput Aided Mol Des. 2007 Oct-Nov;21(10-11):591-601. doi: 10.1007/s10822-007-9142-y. Epub 2007 Nov 8. J Comput Aided Mol Des. 2007. PMID: 17989929

5

An inequality for 3D database searching and its use in evaluating the treatment of conformational flexibility.

Van Drie JH. Van Drie JH. J Comput Aided Mol Des. 1996 Dec;10(6):623-30. doi: 10.1007/BF00134184. J Comput Aided Mol Des. 1996. PMID: 9007694

6

Strategies for the determination of pharmacophoric 3D database queries.

Van Drie JH. Van Drie JH. J Comput Aided Mol Des. 1997 Jan;11(1):39-52. doi: 10.1023/a:1008019326401. J Comput Aided Mol Des. 1997. PMID: 9139111

7

Hit diffusion: limitations to drug discovery and structure-based design.

Van Drie JH. Van Drie JH. J Comput Aided Mol Des. 2022 May;36(5):373-379. doi: 10.1007/s10822-021-00425-2. Epub 2021 Nov 20. J Comput Aided Mol Des. 2022. PMID: 34799815

8

Pharmacophore discovery--lessons learned.

van Drie JH. van Drie JH. Curr Pharm Des. 2003;9(20):1649-64. doi: 10.2174/1381612033454568. Curr Pharm Des. 2003. PMID: 12871063 Review.

9

Structure-based design of combinatorial libraries.

van Drie JH, Rohrer DC, Blinn JR, Gao H. van Drie JH, et al. EXS. 2003;(93):203-21. doi: 10.1007/978-3-0348-7997-2_10. EXS. 2003. PMID: 12613178 Review. No abstract available.

10

Inhibitors of hepatitis C virus NS3.4A protease 1. Non-charged tetrapeptide variants.

Perni RB, Britt SD, Court JC, Courtney LF, Deininger DD, Farmer LJ, Gates CA, Harbeson SL, Kim JL, Landro JA, Levin RB, Luong YP, O'Malley ET, Pitlik J, Rao BG, Schairer WC, Thomson JA, Tung RD, Van Drie JH, Wei Y. Perni RB, et al. Bioorg Med Chem Lett. 2003 Nov 17;13(22):4059-63. doi: 10.1016/j.bmcl.2003.08.050. Bioorg Med Chem Lett. 2003. PMID: 14592508

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