Abhinav Grover

发表

Machine Learning and Molecular Dynamics Based Insights into Mode of Actions of Insulin Degrading Enzyme Modulators.

Salma Jamal, Sukriti Goyal, Asheesh Shanker, 2017, Combinatorial chemistry & high throughput screening.

Computational identification of novel natural inhibitors of glucagon receptor for checking type II diabetes mellitus

Sukriti Goyal, Abhinav Grover, Sonam Grover, 2014, BMC Bioinformatics.

Machine Learning: What, Why, and How?

Salma Jamal, Sukriti Goyal, Asheesh Shanker, 2018 .

Structural insights into mode of actions of novel natural Mycobacterium protein tyrosine phosphatase B inhibitors

Abhinav Grover, Sonam Grover, Jaspreet Kaur Dhanjal, 2014, BMC Genomics.

Molecular modeling and lead design of substituted zanamivir derivatives as potent anti-influenza drugs

Salma Jamal, Sukriti Goyal, Abhinav Grover, 2016, BMC Bioinformatics.

Computational models for the prediction of adverse cardiovascular drug reactions

Salma Jamal, Abhinav Grover, Sonam Grover, 2019, Journal of Translational Medicine.

Non-nucleosidic inhibition of Herpes simplex virus DNA polymerase: mechanistic insights into the anti-herpetic mode of action of herbal drug withaferin A

Abhinav Grover, Durai Sundar, Ashutosh Shandilya, 2011, BMC Bioinformatics.

Novel group-based QSAR and combinatorial design of CK-1δ inhibitors as neuroprotective agents

Salma Jamal, Sukriti Goyal, Abhinav Grover, 2016, BMC Bioinformatics.

Mechanistic analysis elucidating the relationship between Lys96 mutation in Mycobacterium tuberculosis pyrazinamidase enzyme and pyrazinamide susceptibility

Sukriti Goyal, Abhinav Grover, Jaspreet Kaur Dhanjal, 2015, BMC Genomics.

Hsp90/Cdc37 Chaperone/co-chaperone complex, a novel junction anticancer target elucidated by the mode of action of herbal drug Withaferin A

Abhinav Grover, Durai Sundar, Ashutosh Shandilya, 2011, BMC Bioinformatics.

Author Correction: Artificial Intelligence and Machine learning based prediction of resistant and susceptible mutations in Mycobacterium tuberculosis

Seyed E. Hasnain, Salma Jamal, Abhinav Grover, 2020, Scientific reports.

Identification of chebulinic acid as potent natural inhibitor of M. tuberculosis DNA gyrase and molecular insights into its binding mode of action

Kunal Patel, Ritu Jain, Salma Jamal, 2015, Comput. Biol. Chem..

GQSAR modeling and combinatorial library generation of 4-phenylquinazoline-2-carboxamide derivatives as antiproliferative agents in human Glioblastoma tumors

Ritu Jain, Salma Jamal, Sukriti Goyal, 2017, Comput. Biol. Chem..

Structural investigations on mechanism of lapatinib resistance caused by HER-2 mutants

Salma Jamal, Sukriti Goyal, Abhinav Grover, 2018, PloS one.

Computational design of novel flavonoid analogues as potential AChE inhibitors: analysis using group-based QSAR, molecular docking and molecular dynamics simulations

Sukriti Goyal, Abhinav Grover, Jaspreet Kaur Dhanjal, 2015, Structural Chemistry.

Development of Dual Inhibitors against Alzheimer's Disease Using Fragment-Based QSAR and Molecular Docking

Sukriti Goyal, Abhinav Grover, Jaspreet Kaur Dhanjal, 2014, BioMed research international.

Cheminformatics models based on machine learning approaches for design of USP1/UAF1 abrogators as anticancer agents

Ritu Jain, Salma Jamal, Sukriti Goyal, 2015, Systems and Synthetic Biology.

Pyrazinamide drug resistance in RpsA mutant (∆438A) of Mycobacterium tuberculosis: Dynamics of essential motions and free‐energy landscape analysis

Abhinav Grover, Pallavi Somvanshi, P. Somvanshi, 2018, Journal of cellular biochemistry.

Fragment based G-QSAR and molecular dynamics based mechanistic simulations into hydroxamic-based HDAC inhibitors against spinocerebellar ataxia

Salma Jamal, Sukriti Goyal, Abhinav Grover, 2016, Journal of biomolecular structure & dynamics.

Mechanistic insights into mode of actions of novel oligopeptidase B inhibitors for combating leishmaniasis

Sukriti Goyal, Abhinav Grover, Sonam Grover, 2014, Journal of Molecular Modeling.

Structural investigations of T854A mutation in EGFR and identification of novel inhibitors using structure activity relationships

Salma Jamal, Sukriti Goyal, Asheesh Shanker, 2015, BMC Genomics.

Novel Fragment‐Based QSAR Modeling and Combinatorial Design of Pyrazole‐Derived CRK3 Inhibitors as Potent Antileishmanials

Sukriti Goyal, Abhinav Grover, Chetna Tyagi, 2014, Chemical biology & drug design.

Predicting neurological Adverse Drug Reactions based on biological, chemical and phenotypic properties of drugs using machine learning models

Salma Jamal, Sukriti Goyal, Asheesh Shanker, 2017, Scientific Reports.

Structural studies on molecular mechanisms of Nelfinavir resistance caused by non-active site mutation V77I in HIV-1 protease

Ritu Jain, Salma Jamal, Sukriti Goyal, 2015, BMC Bioinformatics.

Molecular modeling and molecular dynamics simulations based structural analysis of the SG2NA protein variants

Abhinav Grover, Chetna Tyagi, Sangeeta Soni, 2014, BMC Research Notes.

Targeting the intersubunit cavity of Plasmodium falciparum glutathione reductase by a novel natural inhibitor: computational and experimental evidence.

Sukriti Goyal, Abhinav Grover, Chetna Tyagi, 2015, The international journal of biochemistry & cell biology.

Group-based QSAR and molecular dynamics mechanistic analysis revealing the mode of action of novel piperidinone derived protein-protein inhibitors of p53-MDM2.

Sukriti Goyal, Abhinav Grover, Sonam Grover, 2014, Journal of molecular graphics & modelling.

Re-programming DNA-binding specificity in zinc finger proteins for targeting unique address in a genome

Abhinav Grover, Durai Sundar, Krishna Choudhary, 2010, Systems and Synthetic Biology.

Analysis and Prediction of DNA-Recognition by Zinc Finger Proteins: Applications in Genome Modification

Abhinav Grover, Durai Sundar, Anita Sarkar, 2011 .