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58篇 您的检索式：作者名="GOODSELL D"

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	题名	作者	年代	出处	被引量
1	FPAG developments for the SPARTA project: Part 2 显示文摘	Goodsell S J Geng D Fedrigo E	2006	SPIE2006，6272，62：	1
2	Bending and Curvature Calculations in B-DNA 显示文摘	Goodsell D S Dickerson R E	1994	Nucleic Acids Research1994，22，24：	1
3	Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function显示文摘	MORRIS G M GOODSELL D S HALLIDAY R S HUEY R HART W E BELEW R K OLSON A J	1998	J Comput Chem1998，19，14：	1
4	Automated docking using Lamarckian genetic algorithm and an empirical binding free energy function显示文摘	Morris G M Goodsell D S Halliday R S	1998	Journal of Computational Chemistry1998，19，：	1
5	Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function显示文摘	MORRIS G M GOODSELL D S HALLIDAY R S	1998	J Comput Chem1998，19，14：	1
6	Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function 显示文摘	MORRIS G M GOODSELL D S HALLIDAY R S	1998	Journal of Computational Chemistry1998，19，14：	1
7	Automated docking using a Lamarckian genetic algorithm and an em- pirical binding free energy function 显示文摘	Morris G M Goodsell D S Halliday R S	1998	Journal of Com- putational Chemistry1998，19，14：	1
8	Automated docking using Lamarckian genetic algorithm and an empirical binding free energy function 显示文摘	Morris G M Goodsell D S Halliday R S	1998	J Comp Chem1998，19，：	1
9	Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function显示文摘	MORRIS G GOODSELL D HALLIDAY R	1998	Journal of Computational Chemistry1998，19，14：	1
10	Automated docking using a Lamarckian genetic algo-rithm and and empirical binding free energy function 显示文摘	MORRIS G M GOODSELL D S HALLIDAY R S	1998	J Computational Chemistry1998，19，：	1
11	Automated docking of substrates to proteins by simulated annealing显示文摘	GOODSELL D S OLSON A J	1990	Proteins: Structure Function and Genetics1990，8，：	1
12	Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling显示文摘	ROSENFELD R J GOODSELL D S MUSAHB R A	2003	Journal of Computer-Aided Molecular Design2003，17，：	1
13	Automated docking using a lamarckian genetic algorithm and an em- pirical binding free energy function显示文摘	Morris G M Goodsell D S Halliday R S	1998	J Comput Chem1998，19，：	1
14	Automated docking using a lamarckian genetic and an empirical binding free energy function显示文摘	MORRIS G M GOODSELL D St HALLIDAY R S	1998	Journal of Computational Chemistry1998，19，：	1
15	Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function显示文摘	Morris G M Goodsell D S Halliday R S	1998	J Comp Chem1998，19，14：	1
16	Automated docking of flexible ligands applications of AutoDock显示文摘	Goodsell D S Morris G M Olson A J	1996	J Mol Recog1996，9，1：	1
17	Visualizing biological molecules显示文摘	A J Olson and D S Goodsel	1992	Scientific American1992，267，5：	1
18	Automated docking using a lamarckian genetic algorithm and and empirical binding free energy function显示文摘	Morris G M Goodsell D S Halliday R S	1998	J ComputationalChemistry1998，19，：	1
19	Au- tomated docking using a lamarckian genetic algorithm and an empirical binding free energy function显示文摘	G M MORRIS D S GOODSELL R S HALLIDAY	1998	Journal of Compu- tational Chemistry1998，19，14：	1
20	The molecular perspective: Bcl-2 and apoptosis显示文摘	Goodsell D S	2002	Stem Cells2002，20，4：	1

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