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V S Skvortsov

Showing results (21-30 of 38) with videos related to

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Biomeditsinskaia Khimiia|January 2, 2015
[A plain method of prediction of visibility of peptides in mass spectrometry with electrospray ionization]A V Rybina, V S Skvortsov, A T Kopylov, et al.
Vestnik Rossiiskoi Akademii Meditsinskikh Nauk|January 1, 1995
[The rational computer-aided design of new drugs: a review of the methods]A S Ivanov, Iu A Liul'kin, V S Skvortsov, et al.
Voprosy Meditsinskoi Khimii|January 23, 1999
[Modeling of a three-dimensional structure of cytochrome P-450 1A2 and search for its new ligands]N V Belkina, V S Skvortsov, A S Ivanov, et al.
Voprosy Meditsinskoi Khimii|September 24, 2002
[Computer drug design based on analysis of a target macromolecule structure. I. Search and description of a ligand binding site in a target molecule]A S Ivanov, A V Dubanov, V S Skvortsov, et al.
Biomeditsinskaia Khimiia|February 12, 2014
[Molecular docking and 3D-QSAR on 16alpha,17alpha-cycloalkanoprogesterone analogues as progesterone receptor ligands]I V Fediushkina, V S Skvortsov, I V Romero Reyes, et al.
Biomeditsinskaia Khimiia|February 1, 2014
[Mode of action prediction of ligands of steroid hormone receptors]I V Fediushkina, I V Romero Raĭes, A A Lagunin, et al.
Biomeditsinskaia Khimiia|March 13, 2015
[pIPredict: a computer tool for predicting isoelectric points of peptides and proteins]V S Skvortsov, N N Alekseychuk, D V Khudyakov, et al.
SAR and QSAR in Environmental Research|January 5, 2002
An approach for visualization of the active site of enzymes with unknown three-dimensional structuresA V Veselovsky, O V Tikhonova, V S Skvortsov, et al.
Biomeditsinskaia Khimiia|October 21, 2003
[Computer modeling the cytochrome P450 three-dimensional structure: problems and prospects]A S Ivanov, V S Skvortsov, A A Sechenykh, et al.
Biochemistry. Biokhimiia|September 26, 2000
Modeling of substrate-binding region of the active site of monoamine oxidase AA V Veselovsky, A E Medvedev, O V Tikhonova, et al.
Pageof 4

Showing results (21-30 of 38) with videos related to

Sort By:
Pageof 4
Biomeditsinskaia Khimiia|January 2, 2015
[A plain method of prediction of visibility of peptides in mass spectrometry with electrospray ionization]A V Rybina, V S Skvortsov, A T Kopylov, et al.
Vestnik Rossiiskoi Akademii Meditsinskikh Nauk|January 1, 1995
[The rational computer-aided design of new drugs: a review of the methods]A S Ivanov, Iu A Liul'kin, V S Skvortsov, et al.
Voprosy Meditsinskoi Khimii|January 23, 1999
[Modeling of a three-dimensional structure of cytochrome P-450 1A2 and search for its new ligands]N V Belkina, V S Skvortsov, A S Ivanov, et al.
Voprosy Meditsinskoi Khimii|September 24, 2002
[Computer drug design based on analysis of a target macromolecule structure. I. Search and description of a ligand binding site in a target molecule]A S Ivanov, A V Dubanov, V S Skvortsov, et al.
Biomeditsinskaia Khimiia|February 12, 2014
[Molecular docking and 3D-QSAR on 16alpha,17alpha-cycloalkanoprogesterone analogues as progesterone receptor ligands]I V Fediushkina, V S Skvortsov, I V Romero Reyes, et al.
Biomeditsinskaia Khimiia|February 1, 2014
[Mode of action prediction of ligands of steroid hormone receptors]I V Fediushkina, I V Romero Raĭes, A A Lagunin, et al.
Biomeditsinskaia Khimiia|March 13, 2015
[pIPredict: a computer tool for predicting isoelectric points of peptides and proteins]V S Skvortsov, N N Alekseychuk, D V Khudyakov, et al.
SAR and QSAR in Environmental Research|January 5, 2002
An approach for visualization of the active site of enzymes with unknown three-dimensional structuresA V Veselovsky, O V Tikhonova, V S Skvortsov, et al.
Biomeditsinskaia Khimiia|October 21, 2003
[Computer modeling the cytochrome P450 three-dimensional structure: problems and prospects]A S Ivanov, V S Skvortsov, A A Sechenykh, et al.
Biochemistry. Biokhimiia|September 26, 2000
Modeling of substrate-binding region of the active site of monoamine oxidase AA V Veselovsky, A E Medvedev, O V Tikhonova, et al.
Pageof 4