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Journal Abstract Search
1243 related items for PubMed ID: 2268628
1. WHAT IF: a molecular modeling and drug design program. Vriend G. J Mol Graph; 1990 Mar; 8(1):52-6, 29. PubMed ID: 2268628 [Abstract] [Full Text] [Related]
2. MOL3D--a modular and interactive program for molecular modeling and conformational analysis: II. Extended modules. Pattou D, Bach LH, Kocher JP, Maigret B. J Mol Graph; 1992 Dec; 10(4):241-6. PubMed ID: 1476998 [Abstract] [Full Text] [Related]
12. Strategic approaches to drug design. I. An integrated software framework for molecular modelling. Vinter JG, Davis A, Saunders MR. J Comput Aided Mol Des; 1987 Apr; 1(1):31-51. PubMed ID: 3505586 [Abstract] [Full Text] [Related]
14. MOLPACK: molecular graphics for studying the packing of protein molecules in the crystallographic unit cell. Wang DW, Driessen HP, Tickle IJ. J Mol Graph; 1991 Mar; 9(1):50-2, 38. PubMed ID: 2018755 [Abstract] [Full Text] [Related]
16. Tek FRODO: a new version of FRODO for Tektronix graphics stations. Vassylyev DG, Adzhubei AA. J Mol Graph; 1992 Jun; 10(2):101-4, 110. PubMed ID: 1637747 [Abstract] [Full Text] [Related]
17. MAMBAs: a real-time graphics environment for QSAR. Blaney FE, Naylor D, Woods J. J Mol Graph; 1993 Sep; 11(3):157-65, 185-6. PubMed ID: 8110661 [Abstract] [Full Text] [Related]