Your search returned 28 results.

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	1.	Free energy grids: a practical qualitative application of free energy perturbation to ligand design using the OWFEG method. [electronic resource] by Pearlman, D A Producer: 19991122 In: Journal of medicinal chemistry vol. 42 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	FINGAR: A new genetic algorithm-based method for fitting NMR data. [electronic resource] by Pearlman, D A Producer: 20121002 In: Journal of biomolecular NMR vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Automated detection of problem restraints in NMR data sets using the FINGAR genetic algorithm method. [electronic resource] by Pearlman, D A Producer: 20121002 In: Journal of biomolecular NMR vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	How well do time-averaged J-coupling restraints work? [electronic resource] by Pearlman, D A Producer: 20121002 In: Journal of biomolecular NMR vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	How is an NMR structure best defined? An analysis of molecular dynamics distance-based approaches. [electronic resource] by Pearlman, D A Producer: 20121002 In: Journal of biomolecular NMR vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Are time-averaged restraints necessary for nuclear magnetic resonance refinement? A model study for DNA. [electronic resource] by Pearlman, D A Kollman, P A Producer: 19910827 In: Journal of molecular biology vol. 220 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Conformational studies of nucleic acids: III. Empirical multiple correlation functions for nucleic acid torsion angles. [electronic resource] by Pearlman, D A Kim, S H Producer: 19900321 In: Journal of biomolecular structure & dynamics vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Conformational studies of nucleic acids. I. A rapid and direct method for generating furanose coordinates from the pseudorotation angle. [electronic resource] by Pearlman, D A Kim, S H Producer: 19900307 In: Journal of biomolecular structure & dynamics vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Conformational studies of nucleic acids. II. The conformational energetics of commonly occurring nucleosides. [electronic resource] by Pearlman, D A Kim, S H Producer: 19900307 In: Journal of biomolecular structure & dynamics vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Are free energy calculations useful in practice? A comparison with rapid scoring functions for the p38 MAP kinase protein system. [electronic resource] by Pearlman, D A Charifson, P S Producer: 20011204 In: Journal of medicinal chemistry vol. 44 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Conformational studies of nucleic acids: IV. The conformational energetics of oligonucleotides: d(ApApApA) and ApApApA. [electronic resource] by Pearlman, D A Kim, S H Producer: 19900321 In: Journal of biomolecular structure & dynamics vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Atomic charges for DNA constituents derived from single-crystal X-ray diffraction data. [electronic resource] by Pearlman, D A Kim, S H Producer: 19900313 In: Journal of molecular biology vol. 211 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Conformational studies of nucleic acids. V. Sequence specificities in the conformational energetics of oligonucleotides: the homo-tetramers. [electronic resource] by Pearlman, D A Kim, S H Producer: 19880401 In: Biopolymers vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Improved scoring of ligand-protein interactions using OWFEG free energy grids. [electronic resource] by Pearlman, D A Charifson, P S Producer: 20010315 In: Journal of medicinal chemistry vol. 44 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Determinations of atomic partial charges for nucleic acid constituents from x-ray diffraction data. I. 2'-Deoxycytidine-5'-monophosphate. [electronic resource] by Pearlman, D A Kim, S H Producer: 19850516 In: Biopolymers vol. 24 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Determination of the differential effects of hydrogen bonding and water release on the binding of FK506 to native and Tyr82-->Phe82 FKBP-12 proteins using free energy simulations. [electronic resource] by Pearlman, D A Connelly, P R Producer: 19950621 In: Journal of molecular biology vol. 248 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	The calculated free energy effects of 5-methyl cytosine on the B to Z transition in DNA. [electronic resource] by Pearlman, D A Kollman, P A Producer: 19900822 In: Biopolymers vol. 29 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	CONCERTS: dynamic connection of fragments as an approach to de novo ligand design. [electronic resource] by Pearlman, D A Murcko, M A Producer: 19960725 In: Journal of medicinal chemistry vol. 39 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Protein solution structure calculations in solution: solvated molecular dynamics refinement of calbindin D9k. [electronic resource] by Kördel, J Pearlman, D A Chazin, W J Producer: 19980227 In: Journal of biomolecular NMR vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Solution structure of [d(GTATATAC)]2 via restrained molecular dynamics simulations with nuclear magnetic resonance constraints derived from relaxation matrix analysis of two-dimensional nuclear Overhauser effect experiments. [electronic resource] by Schmitz, U Pearlman, D A James, T L Producer: 19911025 In: Journal of molecular biology vol. 221 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 28 results.