Research Article710.1016/s0263-7855(96)00042-2Sequential and parallel molecular mechanics calculationsJun 01, 1996Journal of Molecular GraphicsDavis N.j WhiteCiteListenSave
Supplementary Content10.1016/0263-7855(96)89170-3Molecular model of interleukin 12 that highlights amino acid sequence homologies with adhesion domains and gastrointestinal peptidesJun 01, 1996Journal of Molecular GraphicsCiteListenSave
Research Article2910.1016/s0263-7855(96)00058-6Modern Conformational Analysis—Elucidating Novel Exciting Molecular Structures: by Helena Dodziuk (Polish Academy of Sciences, Warsaw), VCH Publishers, Inc.: New York. 1995. x + 264 pp. $99.95. ISBN 1-56081-689-9.Jun 01, 1996Journal of Molecular GraphicsVivian CodyCiteListenSave
Research Article310.1016/0263-7855(96)00029-xStages in the construction of stereograms of molecular modelsApr 01, 1996Journal of Molecular GraphicsNikodem Miranowicz + 1 more +1CiteListenSave
Research Article7110.1016/0263-7855(96)00031-8Reviews in computational chemistry, vol. 7: edited by Kenny B. Lipkowitz and Donald B. Boyd, VCH Publishers, Inc., 428 pp., $110Apr 01, 1996Journal of Molecular GraphicsRuth PachterCiteListenSave
Research Article1610.1016/0263-7855(95)00088-7MD display: An interactive graphics program for visualization of molecular dynamics trajectoriesFeb 01, 1996Journal of Molecular GraphicsTimothy J Callahan + 2 more +2CiteListenSave
Research Article2510.1016/0263-7855(95)00040-2BOOMSLANG: A program for combinatorial structure generationFeb 01, 1996Journal of Molecular GraphicsDavid A Cosgrove + 1 more +1CiteListenSave
Research Article810.1016/0263-7855(96)00019-7Personal computer-based visualization of three-dimensional scalar and vector fields: An application to molecular graphicsFeb 01, 1996Journal of Molecular GraphicsAjay C Limaye + 3 more +3CiteListenSave
Research Article1710.1016/0263-7855(95)00074-7Models of ion pores in N-type voltage-gated calcium channelsDec 01, 1995Journal of Molecular GraphicsStephen W Doughty + 2 more +2CiteListenSave
Research Article2910.1016/0263-7855(95)00052-6Simulating the folding of small proteins by use of the local minimum energy and the free solvation energy yields native-like structuresOct 01, 1995Journal of Molecular GraphicsRobert BrasseurCiteListenSave