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72篇 您的检索式：作者名="KOLLMAN P"

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	题名	作者	年代	出处	被引量
1	Cal- culating structures and free energies of complex molecules: combining molecular mechanics and con- tinuum models显示文摘	KOLLMAN P A MASSOVA I REYES C	2000	Acc Chem Res2000，33，12：	1
2	Binding of a diverse set of ligands to avidin and streptavidin: an accu- rate quantitative prediction of their relative affini- ties by a combination of molecular mechanics and continuun sovent models显示文摘	KUHN B KOLLMAN P A	2000	J Med Chem2000，43，：	1
3	Theoretical investigation of the hydro- gen bond strengths in guanine cytosine and adenine - thymine base pairs 显示文摘	Gould I R Kollman P A	1994	J Am Chem Soc1994，116，6：	1
4	Computational protein folding:From lattice to all-atom显示文摘	Duan Y Kollman P A	2001	IBM System Journal2001，40，：	1
5	Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution 显示文摘	Duan Y Kollman P A	1998	Science1998，282，：	1
6	A new force field for molecular mechanical simulation of nucleic acids and proteins显示文摘	Weiner S J Kollman P A Case D A	1984	Journal of the American Chemical Society1984，106，3：	1
7	显示文摘	MERZ K M KOLLMAN P A	1989	J Am Chem Soc1989，111，：	1
8	Calculating structures and free energies of complex molecules: Combining molecular mechanics and continuum models显示文摘	KOLLMAN P A MASSOVA I REYES C	2000	Acc Chem Res2000，33，：	1
9	Free Energy Calculations: Applications to Chemical and Biochemical Phenomena 显示文摘	KOLLMAN P	1993	Chem Rev1993，93，：	1
10	A new force field for molecular mechanical simulation of nucleic acids and proteins显示文摘	WINNER S J KOLLMAN P A CASE D A	1984	J Am Chem Soc1984，106，3：	1
11	Free energy calculations:Applications to chemical and biochemical phenomena显示文摘	Kollman P A	1993	Chem Rev1993，93，7：	1
12	Free energy calculations on dimer stability of the HIV protease using molecular dynamics and a continuum solvent model显示文摘	WANG W KOLLMAN P A	2000	Journal of Molecular Biology2000，303，4：	1
13	An all atom force field for simulations of proteins and nucleic acids显示文摘	WINNER S J KOLLMAN P A NGUYEN D T	1986	J Comput Chem1986，7，：	1
14	Settle: an analytical version of the SHAKE and RATTLE algorithm for rigid water models显示文摘	MIYAMOTO S KOLLMAN P A	1992	J Comput Chem1992，13，：	1
15	Modeling protein stability:a theoretical analysis of the T4 lysozyme mutants显示文摘	Veenstra D L Kollman P A	1997	Protein Eng1997，10，7：	1
16	Combined molecular mechanical and continuum solvent approach (MM-PBSA/GBSA) to predict ligand binding显示文摘	MASSOVA I KOLLMAN P A	2000	Perspectives in Drug Discovery and Design2000，18，：	1
17	Free energy calculations on dimer stability of the HIV protease using molec- ular dynamics and a continuum solvent model显示文摘	WANG W KOLLMAN P A	2000	J Mol Biol2000，303，：	1
18	How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules显示文摘	WANG J M CIEPLAK P KOLLMAN P A	2000	J Comput Chem2000，21，12：	1
19	Pathways to a protein folding interme- diate observed in a 1-microsecond simulation in aqueous solution 显示文摘	Duan Y Kollman P A	1998	Science1998，282，5389：	1
20	Binding of a diverse set of lig- ands to avidin and streptavidin: an accurate quantitative prediction of their relative affinities by a combination of molecular mechanics and continuum solvent models 显示文摘	Kuhn B Kollman P A	2000	Journal of Medicinal Chemistry2000，43，20：	1

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