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Vorobjev, Yury N.
222  Ergebnisse:
Personensuche X
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1

An effective molecular blocker of ion channel of M2 protein..:

Vorobjev, Yury N.
Journal of Biomolecular Structure and Dynamics.  39 (2020)  7 - p. 2352-2363 , 2020
Link: https://doi.org/10.1080/..
 
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2

Roles of Active-Site Amino Acid Residues in Specific Recogn..:

Tyugashev, Timofey E. ; Vorobjev, Yury N. ; Kuznetsova, Alexandra A....
The Journal of Physical Chemistry B.  123 (2019)  23 - p. 4878-4887 , 2019
Link: https://doi.org/10.1021/..
 
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3

Role of Ionizing Amino Acid Residues in the Process of DNA ..:

Alekseeva, Irina V. ; Bakman, Artemiy S. ; Vorobjev, Yury N...
The Journal of Physical Chemistry B.  123 (2019)  45 - p. 9546-9556 , 2019
Link: https://doi.org/10.1021/..
 
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4

The Role of Active-Site Residues Phe98, His239, and Arg243 ..:

Iakovlev, Danila A. ; Alekseeva, Irina V. ; Vorobjev, Yury N...
Molecules.  24 (2019)  17 - p. 3133 , 2019
Link: https://doi.org/10.3390/..
 
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5

Modeling of Electrostatic Effects in Macromolecules:

, In: Springer Series on Bio- and Neurosystems; Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes,
Vorobjev, Yury N. - p. 163-202 , 2018
Link: https://doi.org/10.1007/..
 
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6

A comprehensive analysis of the computed tautomer fractions..:

Vorobjev, Yury N. ; Scheraga, Harold A. ; Vila, Jorge A.
Journal of Biomolecular Structure and Dynamics.  36 (2017)  12 - p. 3094-3105 , 2017
Link: https://doi.org/10.1080/..
 
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7

Coupled molecular dynamics and continuum electrostatic meth..:

Vorobjev, Yury N. ; Scheraga, Harold A. ; Vila, Jorge A.
Journal of Biomolecular Structure and Dynamics.  36 (2017)  3 - p. 561-574 , 2017
Link: https://doi.org/10.1080/..
 
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8

Evaluation of the Gibbs Free Energy Changes and Melting Tem..:

Lomzov, Alexander A. ; Vorobjev, Yury N. ; Pyshnyi, Dmitrii V.
The Journal of Physical Chemistry B.  119 (2015)  49 - p. 15221-15234 , 2015
Link: https://doi.org/10.1021/..
 
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9

Conformational Dynamics of Abasic DNA upon Interactions wit..:

Kanazhevskaya, Lyubov Yu. ; Koval, Vladimir V. ; Vorobjev, Yury N..
Biochemistry.  51 (2012)  6 - p. 1306-1321 , 2012
Link: https://doi.org/10.1021/..
 
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10

Potential of mean force of water–proton bath and molecular ..:

Vorobjev, Yury N.
Journal of Computational Chemistry.  33 (2012)  8 - p. 832-842 , 2012
Link: https://doi.org/10.1002/..
 
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11

MDTRA: A molecular dynamics trajectory analyzer with a grap..:

Popov, Alexander V. ; Vorobjev, Yury N. ; Zharkov, Dmitry O.
Journal of Computational Chemistry.  34 (2012)  4 - p. 319-325 , 2012
Link: https://doi.org/10.1002/..
 
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12

Advances in Implicit Models of Water Solvent to Compute Con..:

, In: Computational chemistry methods in structural biology; Advances in Protein Chemistry and Structural Biology,
Vorobjev, Yury N. - p. 281-322 , 2011
Link: https://doi.org/10.1016/..
 
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13

Blind docking method combining search of low‐resolution bin..:

Vorobjev, Yury N.
Journal of Computational Chemistry.  31 (2009)  5 - p. 1080-1092 , 2009
Link: https://doi.org/10.1002/..
 
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14

Identifying native‐like protein structures with scoring fun..:

Arnautova, Yelena A. ; Vorobjev, Yury N. ; Vila, Jorge A..
Proteins: Structure, Function, and Bioinformatics.  77 (2009)  1 - p. 38-51 , 2009
Link: https://doi.org/10.1002/..
 
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15

FAMBE-pH: A Fast and Accurate Method to Compute the Total S..:

Vorobjev, Yury N. ; Vila, Jorge A. ; Scheraga, Harold A.
The Journal of Physical Chemistry B.  112 (2008)  35 - p. 11122-11136 , 2008
Link: https://doi.org/10.1021/..
 
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