Зохиогчийн хайлтын үр дүн

1

An exciting but challenging road ahead for computational enzyme design -н David Baker

Хэвлэсэн 2010

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Artigo

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2

Prediction and design of macromolecular structures and interactions -н David Baker

Хэвлэсэн 2006

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Revisão

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3

What has de novo protein design taught us about protein folding and biophysics? -н David Baker

Хэвлэсэн 2019

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Revisão

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4

Control of Spasticity in a Multiple Sclerosis Model is mediated by CB1, not CB2, Cannabinoid Receptors -н Gareth Pryce, David Baker

Хэвлэсэн 2007

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Artigo

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5

Automated de novo prediction of native-like RNA tertiary structures -н Rhiju Das, David Baker

Хэвлэсэн 2007

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Artigo

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6

Rapid protein fold determination using unassigned NMR data -н Jens Meiler, David Baker

Хэвлэсэн 2003

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Artigo

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7

Coupled prediction of protein secondary and tertiary structure -н Jens Meiler, David Baker

Хэвлэсэн 2003

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Artigo

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8

Native protein sequences are close to optimal for their structures -н Brian Kuhlman, David Baker

Хэвлэсэн 2000

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Artigo

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9

Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection -н Dylan Chivian, David Baker

Хэвлэсэн 2006

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Artigo

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10

A simple physical model for binding energy hot spots in protein–protein complexes -н Tanja Kortemme, David Baker

Хэвлэсэн 2002

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Artigo

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11

RosettaHoles: Rapid assessment of protein core packing for structure prediction, refinement, design, and validation -н William Sheffler, David Baker

Хэвлэсэн 2008

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Artigo

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12

Realistic protein–protein association rates from a simple diffusional model neglecting long‐range interactions, free energy barriers, and landscape ruggedness -н Maximilian Schlosshauer, David Baker

Хэвлэсэн 2004

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Artigo

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13

Oligoclonal bands in multiple sclerosis; Functional significance and therapeutic implications. Does the specificity matter? -н Gareth Pryce, David Baker

Хэвлэсэн 2018

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Revisão

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14

Resolution‐adapted recombination of structural features significantly improves sampling in restraint‐guided structure calculation -н Oliver F. Lange, David Baker

Хэвлэсэн 2011

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15

Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures -н Eric J. Alm, David Baker

Хэвлэсэн 1999

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16

Protein folding kinetics exhibit an Arrhenius temperature dependence when corrected for the temperature dependence of protein stability -н Michelle L. Scalley, David Baker

Хэвлэсэн 1997

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17

Limited internal friction in the rate-limiting step of a two-state protein folding reaction -н Kevin W. Plaxco, David Baker

Хэвлэсэн 1998

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Artigo

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18

Global properties of the mapping between local amino acid sequence and local structure in proteins. -н Karen F. Han, David Baker

Хэвлэсэн 1996

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Artigo

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19

Role of the Biomolecular Energy Gap in Protein Design, Structure, and Evolution -н Sarel J. Fleishman, David Baker

Хэвлэсэн 2012

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Artigo

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20

A desolvation barrier to hydrophobic cluster formation may contribute to the rate‐limiting step in protein folding -н Jeffrey A. Rank, David Baker

Хэвлэсэн 1997

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An exciting but challenging road ahead for computational enzyme design -н David Baker

Prediction and design of macromolecular structures and interactions -н David Baker

What has de novo protein design taught us about protein folding and biophysics? -н David Baker

Control of Spasticity in a Multiple Sclerosis Model is mediated by CB<sub>1</sub>, not CB<sub>2</sub>, Cannabinoid Receptors -н Gareth Pryce, David Baker

Automated <i>de novo</i> prediction of native-like RNA tertiary structures -н Rhiju Das, David Baker

Rapid protein fold determination using unassigned NMR data -н Jens Meiler, David Baker

Coupled prediction of protein secondary and tertiary structure -н Jens Meiler, David Baker

Native protein sequences are close to optimal for their structures -н Brian Kuhlman, David Baker

Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection -н Dylan Chivian, David Baker

A simple physical model for binding energy hot spots in protein–protein complexes -н Tanja Kortemme, David Baker

RosettaHoles: Rapid assessment of protein core packing for structure prediction, refinement, design, and validation -н William Sheffler, David Baker

Realistic protein–protein association rates from a simple diffusional model neglecting long‐range interactions, free energy barriers, and landscape ruggedness -н Maximilian Schlosshauer, David Baker

Oligoclonal bands in multiple sclerosis; Functional significance and therapeutic implications. Does the specificity matter? -н Gareth Pryce, David Baker

Resolution‐adapted recombination of structural features significantly improves sampling in restraint‐guided structure calculation -н Oliver F. Lange, David Baker

Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures -н Eric J. Alm, David Baker

Protein folding kinetics exhibit an Arrhenius temperature dependence when corrected for the temperature dependence of protein stability -н Michelle L. Scalley, David Baker

Limited internal friction in the rate-limiting step of a two-state protein folding reaction -н Kevin W. Plaxco, David Baker

Global properties of the mapping between local amino acid sequence and local structure in proteins. -н Karen F. Han, David Baker

Role of the Biomolecular Energy Gap in Protein Design, Structure, and Evolution -н Sarel J. Fleishman, David Baker

A desolvation barrier to hydrophobic cluster formation may contribute to the rate‐limiting step in protein folding -н Jeffrey A. Rank, David Baker

Хайлтын үр дүнгүүд - David Baker

An exciting but challenging road ahead for computational enzyme design -н David Baker

Prediction and design of macromolecular structures and interactions -н David Baker

What has de novo protein design taught us about protein folding and biophysics? -н David Baker

Control of Spasticity in a Multiple Sclerosis Model is mediated by CB<sub>1</sub>, not CB<sub>2</sub>, Cannabinoid Receptors -н Gareth Pryce, David Baker

Automated <i>de novo</i> prediction of native-like RNA tertiary structures -н Rhiju Das, David Baker

Rapid protein fold determination using unassigned NMR data -н Jens Meiler, David Baker

Coupled prediction of protein secondary and tertiary structure -н Jens Meiler, David Baker

Native protein sequences are close to optimal for their structures -н Brian Kuhlman, David Baker

Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection -н Dylan Chivian, David Baker

A simple physical model for binding energy hot spots in protein–protein complexes -н Tanja Kortemme, David Baker

RosettaHoles: Rapid assessment of protein core packing for structure prediction, refinement, design, and validation -н William Sheffler, David Baker

Realistic protein–protein association rates from a simple diffusional model neglecting long‐range interactions, free energy barriers, and landscape ruggedness -н Maximilian Schlosshauer, David Baker

Oligoclonal bands in multiple sclerosis; Functional significance and therapeutic implications. Does the specificity matter? -н Gareth Pryce, David Baker

Resolution‐adapted recombination of structural features significantly improves sampling in restraint‐guided structure calculation -н Oliver F. Lange, David Baker

Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures -н Eric J. Alm, David Baker

Protein folding kinetics exhibit an Arrhenius temperature dependence when corrected for the temperature dependence of protein stability -н Michelle L. Scalley, David Baker

Limited internal friction in the rate-limiting step of a two-state protein folding reaction -н Kevin W. Plaxco, David Baker

Global properties of the mapping between local amino acid sequence and local structure in proteins. -н Karen F. Han, David Baker

Role of the Biomolecular Energy Gap in Protein Design, Structure, and Evolution -н Sarel J. Fleishman, David Baker

A desolvation barrier to hydrophobic cluster formation may contribute to the rate‐limiting step in protein folding -н Jeffrey A. Rank, David Baker

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