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Maria Grishina
Maria Grishina
ЮУрГУ, высшая медико-биологическая школа, лаборатория компьютерного моделирования лекарственных средств
Verified email at susu.ru
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Year
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
I Sushko, S Novotarskyi, R Körner, AK Pandey, M Rupp, W Teetz, ...
Journal of computer-aided molecular design 25, 533-554, 2011
5942011
A new paradigm for pattern recognition of drugs
VA Potemkin, MA Grishina
Journal of Computer-Aided Molecular Design 22, 489-505, 2008
822008
Principles for 3D/4D QSAR classification of drugs
V Potemkin, M Grishina
Drug discovery today 13 (21-22), 952-959, 2008
782008
In silico validation of novel inhibitors of malarial aspartyl protease, plasmepsin V and antimalarial efficacy prediction
PP Sharma, S Kumar, K Kaushik, A Singh, IK Singh, M Grishina, ...
Journal of Biomolecular Structure and Dynamics 40 (18), 8352-8364, 2022
682022
Technique for energy decomposition in the study of “receptor-ligand” complexes
VA Potemkin, AA Pogrebnoy, MA Grishina
Journal of chemical information and modeling 49 (6), 1389-1406, 2009
672009
Concept of hybrid drugs and recent advancements in anticancer hybrids
AK Singh, A Kumar, H Singh, P Sonawane, H Paliwal, S Thareja, ...
Pharmaceuticals 15 (9), 1071, 2022
532022
Nitrogen containing heterocycles as anticancer agents: a medicinal chemistry perspective
A Kumar, AK Singh, H Singh, V Vijayan, D Kumar, J Naik, S Thareja, ...
Pharmaceuticals 16 (2), 299, 2023
512023
Internet resources for drug discovery and design
V Potemkin, A Potemkin, M Grishina
Current Topics in Medicinal Chemistry 18 (22), 1955-1975, 2018
432018
A method for multiconformational modeling of the three‐dimensional shape of a molecule
EV Bartashevich, VA Potemkin, MA Grishina, AV Belik
Journal of Structural Chemistry 43, 1033-1039, 2002
392002
Mutations in fd phage major coat protein modulate affinity of the displayed peptide
GA Kuzmicheva, PK Jayanna, AM Eroshkin, MA Grishina, ...
Protein Engineering, Design & Selection 22 (10), 631-639, 2009
342009
Grid-based continual analysis of molecular interior for drug discovery, QSAR and QSPR
AV Potemkin, MA Grishina, VA Potemkin
Current Drug Discovery Technologies 14 (3), 181-205, 2017
332017
Adsorption of Native Amino Acids on Nanocrystalline TiO2: Physical Chemistry, QSPR, and Theoretical Modeling
A Shchelokov, N Palko, V Potemkin, M Grishina, R Morozov, E Korina, ...
Langmuir 35 (2), 538-550, 2018
322018
Grid-based technologies for in silico screening and drug design
V Potemkin, M Grishina
Current Medicinal Chemistry 25 (29), 3526-3537, 2018
302018
Ag nanoparticles synthesized by Datura metel L. Leaf extract and their charge density distribution, electrochemical and biological performance
K Chinnaiah, R Krishnamoorthi, K Kannan, D Sivaganesh, ...
Chemical Physics Letters 807, 140083, 2022
292022
Antiplasmodial activity of hydroxyethylamine analogs: synthesis, biological activity and structure activity relationship of plasmepsin inhibitors
AK Singh, V Rajendran, S Singh, P Kumar, Y Kumar, A Singh, W Miller, ...
Bioorganic & medicinal chemistry 26 (13), 3837-3844, 2018
282018
Theoretical Investigation of the Antituberculous Activity of Membranotropic Podands.
VA Potemkin, MA Grishina, OV Fedorova, GL Rusinov, IG Ovchinnikova, ...
Pharmaceutical Chemistry Journal 37 (9), 2003
262003
Multiconformational method for analyzing the biological activity of molecular structures
VA Potemkin, RM Arslambekov, EV Bartashevich, MA Grishina, AV Belik, ...
Journal of Structural Chemistry 43, 1045-1049, 2002
262002
3D QSAR analysis and pharmacophore modelling of p38 MAP kinase inhibitors using BiS algorithm
K Mikuchina, V Potemkin, M Grishina, S Laufer
Arch Pharm Pharm Med Chem 335, 74, 2002
262002
Theoretical investigation of electron structure and surface morphology of titanium dioxide anatase nano-particles
M Grishina, O Bolshakov, A Potemkin, V Potemkin
Computational and Theoretical Chemistry 1091, 122-136, 2016
252016
Modeling of drug molecule orientation within a receptor cavity in the BiS algorithm framework
VA Potemkin, MA Grishina, EV Bartashevich
Journal of Structural Chemistry 48, 155-160, 2007
252007
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