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VINIT PANDE, M.D.
M.D.
Physical Medicine & Rehabilitation Physician
NPI: 1508859091IndividualAccepts Medicare
Specialties, Licenses & Credentials
Pain Medicine (Physical Medicine & Rehabilitation) Physician
Physical Medicine & Rehabilitation — Pain Medicine
Code: 2081P2900X
MD417162(PA)
Physical Medicine & Rehabilitation PhysicianPrimary
Physical Medicine & Rehabilitation
Code: 208100000X
MD417162(PA)
CMS Specialties
PrimaryPHYSICAL MEDICINE AND REHABILITATION
Education
OTHER
Class of 1997
Research & Publications (20)
Insights into structure, dynamics and hydration of locked nucleic acid (LNA) strand-based duplexes from molecular dynamics simulations.
PMID 18203740·Nucleic Acids Res·2008
4-observational
The Protein kinase inhibitor balanol: structure-activity relationships and structure-based computational studies.
PMID 18690827·Anticancer Agents Med Chem·2008
6-review
Effect of T-2 toxin on growth, performance and haematobiochemical alterations in broilers.
PMID 16430098·Indian J Exp Biol·2006
7-preclinical
Structural basis for the GSK-3beta binding affinity and selectivity against CDK-2 of 1-(4-aminofurazan-3yl)-5-dialkylaminomethyl-1H-[1,2,3] triazole-4-carboxylic acid derivatives.
PMID 16213715·Bioorg Med Chem Lett·2005
8-other
Molecular recognition of 15-deoxy-delta(12,14)-prostaglandin J2 by nuclear factor-kappa B and other cellular proteins.
PMID 16006125·Bioorg Med Chem Lett·2005
8-other
NF-kappaB in human disease: current inhibitors and prospects for de novo structure based design of inhibitors.
PMID 15723624·Curr Med Chem·2005
6-review
Nuclear factor kappa B: a potential target for anti-HIV chemotherapy.
PMID 12871131·Curr Med Chem·2003
6-review
Meeting halfway on the bridge between protein folding theory and experiment.
PMID 12657736·Proc Natl Acad Sci U S A·2003
8-other
A molecular modeling study of inhibitors of nuclear factor kappa-B (p50)--DNA binding.
PMID 15124931·J Comput Aided Mol Des·2003
8-other
Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing.
PMID 12579582·Biopolymers·2003
8-other
Combining molecular dynamics with bayesian analysis to predict and evaluate ligand-binding mutations in influenza hemagglutinin.
PMID 19637916·J Am Chem Soc·2009
7-preclinical
Probing the nanosecond dynamics of a designed three-stranded beta-sheet with a massively parallel molecular dynamics simulation.
PMID 19399235·Int J Mol Sci·2009
8-other
The predicted structure of the headpiece of the Huntingtin protein and its implications on Huntingtin aggregation.
PMID 19361448·J Mol Biol·2009
8-other
Topological methods for exploring low-density states in biomolecular folding pathways.
PMID 19368437·J Chem Phys·2009
8-other
The Fip35 WW domain folds with structural and mechanistic heterogeneity in molecular dynamics simulations.
PMID 19383445·Biophys J·2009
8-other
Bayesian comparison of Markov models of molecular dynamics with detailed balance constraint.
PMID 19655927·J Chem Phys·2009
8-other
Using generalized ensemble simulations and Markov state models to identify conformational states.
PMID 19410002·Methods·2009
8-other
Bayesian single-exponential kinetics in single-molecule experiments and simulations.
PMID 19681587·J Phys Chem B·2009
8-other
Data courtesy of the U.S. National Library of Medicine (NLM). Ltrl is not affiliated with or endorsed by NLM.
Contact & Hours
- Address
- 150 MUNDY ST, MAC IV BUILDING
WILKES BARRE, PA 18702 - Phone
- (570) 824-0930
Quick Facts
- NPI
- 1508859091
- Entity Type
- Individual
- Gender
- Male
- Medicare
- Accepted
- Specialties
- 2
- Locations
- 1
- Years in Practice
- 29
- Publications
- 20
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